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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-butyramide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H27N3O2S/c1-3-15-26(16-21(27)24-18-10-5-4-9-17(18)2)23(28)14-8-13-22-25-19-11-6-7-12-20(19)29-22/h4-7,9-12H,3,8,13-16H2,1-2H3,(H,24,27)