4-(1,3-benzothiazol-2-yl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-15-11-12-16(2)18(13-15)23-20(26)14-25(3)22(27)10-6-9-21-24-17-7-4-5-8-19(17)28-21/h4-5,7-8,11-13H,6,9-10,14H2,1-3H3,(H,23,26)