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

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

Systemtic Name:[2-[(5-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate
Openeye Name:[2-[(5-ethoxycarbonyl-4-methyl-2-thienyl)amino]-2-oxo-ethyl] 2-(benzylamino)thiazole-4-carboxylate
CAS Name:2-[(phenylmethyl)amino]-4-thiazolecarboxylic acid [2-[(5-ethoxycarbonyl-4-methyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-ethoxycarbonyl-4-methylthiophen-2-yl)amino]-2-oxoethyl] 2-(benzylamino)-1,3-thiazole-4-carboxylate
Traditional Name:2-(benzylamino)thiazole-4-carboxylic acid [2-[(5-carbethoxy-4-methyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C21H21N3O5S2
MolecularWeight: 459.53854
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)COC(=O)C2=CSC(=N2)NCC3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)COC(=O)C2=CSC(=N2)NCC3=CC=CC=C3)C


InChI

InChI=1S/C21H21N3O5S2/c1-3-28-20(27)18-13(2)9-17(31-18)24-16(25)11-29-19(26)15-12-30-21(23-15)22-10-14-7-5-4-6-8-14/h4-9,12H,3,10-11H2,1-2H3,(H,22,23)(H,24,25)


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