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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-butanamide Openeye Name: 2-phenyl-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-phenylbutanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide Traditional Name: 2-phenyl-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2OS/c1-3-17(15-7-5-4-6-8-15)19(23)22-20-21-18(13-24-20)16-11-9-14(2)10-12-16/h4-13,17H,3H2,1-2H3,(H,21,22,23)