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[2-[(3-ethoxycarbonyl-5-methyl-4-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

[2-[(3-ethoxycarbonyl-5-methyl-4-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name:[2-[(3-ethoxycarbonyl-5-methyl-4-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Openeye Name:[2-[(3-ethoxycarbonyl-5-methyl-4-phenyl-2-thienyl)amino]-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate
CAS Name:2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-[(3-ethoxycarbonyl-5-methyl-4-phenyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-ethoxycarbonyl-5-methyl-4-phenylthiophen-2-yl)amino]-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Traditional Name:2-(allylamino)thiazole-4-carboxylic acid [2-[(3-carbethoxy-5-methyl-4-phenyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C23H23N3O5S2
MolecularWeight: 485.57582
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)COC(=O)C3=CSC(=N3)NCC=C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)COC(=O)C3=CSC(=N3)NCC=C


InChI

InChI=1S/C23H23N3O5S2/c1-4-11-24-23-25-16(13-32-23)21(28)31-12-17(27)26-20-19(22(29)30-5-2)18(14(3)33-20)15-9-7-6-8-10-15/h4,6-10,13H,1,5,11-12H2,2-3H3,(H,24,25)(H,26,27)


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