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

Systemtic Name: 3-methyl-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]butanamide Openeye Name: 3-methyl-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]butanamide CAS Name: 3-methyl-N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]butanamide IUPAC Name: 3-methyl-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]butanamide Traditional Name: 3-methyl-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]butyramide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2OS/c1-12(2)10-16(20)18-9-8-15-11-21-17(19-15)14-6-4-13(3)5-7-14/h4-7,11-12H,8-10H2,1-3H3,(H,18,20)