5-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(p-tolyl)pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(p-tolyl)valeramide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

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