N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=NC4=C(S3)C(=O)CCC4

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=NC4=C(S3)C(=O)CCC4

InChI

InChI=1S/C17H18N2O2S2/c20-12-6-3-5-11-14(12)23-16(18-11)19-15(21)17(8-1-2-9-17)13-7-4-10-22-13/h4,7,10H,1-3,5-6,8-9H2,(H,18,19,21)