(3S)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(6-chloro-1,3-benzothiazol-2-yl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(6-chloro-1,3-benzothiazol-2-yl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(6-chloro-1,3-benzothiazol-2-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(6-chloro-1,3-benzothiazol-2-yl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H18ClN3O2S/c18-11-5-6-13-14(8-11)24-17(19-13)20-16(23)10-7-15(22)21(9-10)12-3-1-2-4-12/h5-6,8,10,12H,1-4,7,9H2,(H,19,20,23)/t10-/m0/s1