N-[4-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[5-methyl-2-(p-tolyl)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[5-methyl-2-(4-methylphenyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[5-methyl-2-(p-tolyl)thiazol-4-yl]phenyl]acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18N2OS/c1-12-4-6-16(7-5-12)19-21-18(13(2)23-19)15-8-10-17(11-9-15)20-14(3)22/h4-11H,1-3H3,(H,20,22)