3-(1,3-benzothiazol-2-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-2-phenyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,2-dimethyl-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,2-dimethyl-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,2-dimethyl-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-keto-2-(p-anisidino)ethyl]-N,2-dimethyl-2-phenyl-propionamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)N(C)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)N(C)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O3S/c1-27(19-9-5-4-6-10-19,17-25-29-22-11-7-8-12-23(22)34-25)26(32)30(2)18-24(31)28-20-13-15-21(33-3)16-14-20/h4-16H,17-18H2,1-3H3,(H,28,31)