N-[2-(1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C21H16N2OS2 MolecularWeight: 376.49454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16N2OS2/c24-20(19-12-13-6-5-11-17(13)25-19)22-15-8-2-1-7-14(15)21-23-16-9-3-4-10-18(16)26-21/h1-4,7-10,12H,5-6,11H2,(H,22,24)