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[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name:[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Openeye Name:[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl 2-(allylamino)thiazole-4-carboxylate
CAS Name:2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Traditional Name:2-(allylamino)thiazole-4-carboxylic acid [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl ester
Formula: C20H21N3O4S2
MolecularWeight: 431.52844
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CSC(=N3)NCC=C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CSC(=N3)NCC=C)OC


InChI

InChI=1S/C20H21N3O4S2/c1-4-8-21-20-23-15(12-29-20)19(24)27-10-14-11-28-18(22-14)13-6-7-16(26-5-2)17(9-13)25-3/h4,6-7,9,11-12H,1,5,8,10H2,2-3H3,(H,21,23)


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