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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H18N2OS/c1-13-6-8-15(9-7-13)17-12-23-19(21-17)11-18(22)20-16-5-3-4-14(2)10-16/h3-10,12H,11H2,1-2H3,(H,20,22)