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

Systemtic Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Openeye Name: N-[[2-(m-tolyl)thiazol-4-yl]methyl]butanamide CAS Name: N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]butanamide IUPAC Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Traditional Name: N-[[2-(m-tolyl)thiazol-4-yl]methyl]butyramide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=CSC(=N1)C2=CC(=CC=C2)C

Isomeric SMILES

CCCC(=O)NCC1=CSC(=N1)C2=CC(=CC=C2)C

InChI

InChI=1S/C15H18N2OS/c1-3-5-14(18)16-9-13-10-19-15(17-13)12-7-4-6-11(2)8-12/h4,6-8,10H,3,5,9H2,1-2H3,(H,16,18)