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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-N-[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)N(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C

InChI

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