4-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(m-tolyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(m-tolyl)butyramide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2OS/c1-13-6-4-7-14(12-13)19-17(21)10-5-11-18-20-15-8-2-3-9-16(15)22-18/h2-4,6-9,12H,5,10-11H2,1H3,(H,19,21)