4-(1,3-benzothiazol-2-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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