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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23N3O2S/c1-14-8-9-15(2)17(12-14)22-19(25)13-24(3)21(26)11-10-20-23-16-6-4-5-7-18(16)27-20/h4-9,12H,10-11,13H2,1-3H3,(H,22,25)