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

Systemtic Name: N-[3-[2-[(4-ethanoylphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-[2-(4-acetylanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-[2-(4-acetylanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-[2-(4-acetylanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-[2-(4-acetylanilino)thiazol-4-yl]phenyl]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-12(23)14-6-8-16(9-7-14)21-19-22-18(11-25-19)15-4-3-5-17(10-15)20-13(2)24/h3-11H,1-2H3,(H,20,24)(H,21,22)