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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20ClN3O2S/c1-24(13-18(25)22-15-8-3-2-7-14(15)21)20(26)12-6-11-19-23-16-9-4-5-10-17(16)27-19/h2-5,7-10H,6,11-13H2,1H3,(H,22,25)