N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethyl-5-oxidanylidene-pyrrolidin-2-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethyl-5-oxidanylidene-pyrrolidin-2-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethyl-5-oxo-pyrrolidin-2-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethyl-5-oxo-2-pyrrolidinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethyl-5-keto-pyrrolidin-2-yl)propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=O)N1)CCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1(CCC(=O)N1)CCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H21N3O2S/c1-2-17(10-8-15(22)20-17)9-7-14(21)18-11-16-19-12-5-3-4-6-13(12)23-16/h3-6H,2,7-11H2,1H3,(H,18,21)(H,20,22)