3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C18H19N3O2S/c22-16-9-4-10-21(16)13-6-3-5-12(11-13)17(23)20-18-19-14-7-1-2-8-15(14)24-18/h3,5-6,11H,1-2,4,7-10H2,(H,19,20,23)