2-(1,3-benzothiazol-6-ylamino)-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-N-[3-methyl-4-(2-oxo-1-piperidyl)phenyl]-2-phenyl-acetamide CAS Name: 2-(1,3-benzothiazol-6-ylamino)-N-[3-methyl-4-(2-oxo-1-piperidinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-2-phenylacetamide Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-N-[4-(2-ketopiperidino)-3-methyl-phenyl]-2-phenyl-acetamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)N=CS4)N5CCCCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)N=CS4)N5CCCCC5=O

InChI

InChI=1S/C27H26N4O2S/c1-18-15-20(11-13-23(18)31-14-6-5-9-25(31)32)30-27(33)26(19-7-3-2-4-8-19)29-21-10-12-22-24(16-21)34-17-28-22/h2-4,7-8,10-13,15-17,26,29H,5-6,9,14H2,1H3,(H,30,33)