[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2-(3-thienyl)thiazole-4-carboxylate CAS Name: 2-(3-thiophenyl)-4-thiazolecarboxylic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-thienyl)thiazole-4-carboxylic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C19H15N3O3S3 MolecularWeight: 429.5357

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H15N3O3S3/c1-24-15-4-2-13(3-5-15)20-19-21-14(10-28-19)8-25-18(23)16-11-27-17(22-16)12-6-7-26-9-12/h2-7,9-11H,8H2,1H3,(H,20,21)