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

Systemtic Name: N-[4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(p-tolyl)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-methylphenyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(p-tolyl)thiazol-4-yl]phenyl]acetamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2OS/c1-12-3-5-15(6-4-12)18-20-17(11-22-18)14-7-9-16(10-8-14)19-13(2)21/h3-11H,1-2H3,(H,19,21)