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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(3-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(3-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(3-chlorophenyl)thiazol-4-yl]acetamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2S/c1-12(24)21-15-5-7-16(8-6-15)22-18(25)10-17-11-26-19(23-17)13-3-2-4-14(20)9-13/h2-9,11H,10H2,1H3,(H,21,24)(H,22,25)