3-(1,3-benzothiazol-2-yl)-N,2-dimethyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-phenyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N,2-dimethyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-phenyl-propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-(1,3-benzothiazol-2-yl)-N,2-dimethyl-2-phenyl-propanamide CAS Name: N-(2-anilino-2-oxoethyl)-3-(1,3-benzothiazol-2-yl)-N,2-dimethyl-2-phenylpropanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-(1,3-benzothiazol-2-yl)-N,2-dimethyl-2-phenylpropanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-(1,3-benzothiazol-2-yl)-N,2-dimethyl-2-phenyl-propionamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2S/c1-26(19-11-5-3-6-12-19,17-24-28-21-15-9-10-16-22(21)32-24)25(31)29(2)18-23(30)27-20-13-7-4-8-14-20/h3-16H,17-18H2,1-2H3,(H,27,30)