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

Systemtic Name: N-(3-acetamidophenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O2S/c1-13-6-8-15(9-7-13)20-23-18(12-26-20)11-19(25)22-17-5-3-4-16(10-17)21-14(2)24/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,25)