N-(4-acetamidophenyl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(4-ethoxyanilino)thiazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(4-ethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-ethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O3S/c1-3-27-17-10-8-16(9-11-17)23-20-24-18(12-28-20)19(26)22-15-6-4-14(5-7-15)21-13(2)25/h4-12H,3H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)