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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C19H17ClN4O2S/c1-11(25)21-15-7-8-16(17(9-15)22-12(2)26)18-10-27-19(24-18)23-14-5-3-13(20)4-6-14/h3-10H,1-2H3,(H,21,25)(H,22,26)(H,23,24)