3-(1,3-benzothiazol-2-yl)-2-methyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-phenyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-2-methyl-2-phenyl-propionamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OCC(=O)N5CCCC5

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OCC(=O)N5CCCC5

InChI

InChI=1S/C29H29N3O3S/c1-29(21-10-3-2-4-11-21,19-26-31-24-14-5-6-15-25(24)36-26)28(34)30-22-12-9-13-23(18-22)35-20-27(33)32-16-7-8-17-32/h2-6,9-15,18H,7-8,16-17,19-20H2,1H3,(H,30,34)