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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-butyramide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23N3O3S/c1-24(14-19(25)22-15-7-5-8-16(13-15)27-2)21(26)12-6-11-20-23-17-9-3-4-10-18(17)28-20/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,22,25)