N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,3-benzothiazole-2-carboxamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3O2S2/c1-18-14(21)13-9-5-4-8-11(9)23-16(13)20-15(22)17-19-10-6-2-3-7-12(10)24-17/h2-3,6-7H,4-5,8H2,1H3,(H,18,21)(H,20,22)