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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(p-tolylmethyl)pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methylbenzyl)valeramide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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