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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O4S2/c1-24-14-6-4-12(5-7-14)20-18-21-13(11-27-18)10-25-16(22)9-19-17(23)15-3-2-8-26-15/h2-8,11H,9-10H2,1H3,(H,19,23)(H,20,21)