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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(4-methylphenyl)ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(p-tolyl)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(4-methylphenyl)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(4-methylphenyl)ethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(p-tolyl)ethyl]butyramide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-14-10-12-16(13-11-14)15(2)21-19(23)8-5-9-20-22-17-6-3-4-7-18(17)24-20/h3-4,6-7,10-13,15H,5,8-9H2,1-2H3,(H,21,23)