5-(1,3-benzothiazol-2-yl)-N-[(2-methylphenyl)methyl]pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(2-methylphenyl)methyl]pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(o-tolylmethyl)pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(2-methylphenyl)methyl]pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(2-methylphenyl)methyl]pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(2-methylbenzyl)valeramide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2OS/c1-15-8-2-3-9-16(15)14-21-19(23)12-6-7-13-20-22-17-10-4-5-11-18(17)24-20/h2-5,8-11H,6-7,12-14H2,1H3,(H,21,23)