N-(4-acetamidophenyl)-2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(3-chloroanilino)thiazol-4-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(3-chloroanilino)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(3-chloroanilino)thiazol-4-yl]acetamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-12(25)21-14-5-7-15(8-6-14)22-18(26)10-17-11-27-19(24-17)23-16-4-2-3-13(20)9-16/h2-9,11H,10H2,1H3,(H,21,25)(H,22,26)(H,23,24)