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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(p-tolylmethyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methylbenzyl)butyramide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2OS/c1-14-9-11-15(12-10-14)13-20-18(22)7-4-8-19-21-16-5-2-3-6-17(16)23-19/h2-3,5-6,9-12H,4,7-8,13H2,1H3,(H,20,22)