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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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