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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(S4)CCC5

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(S4)CCC5

InChI

InChI=1S/C20H20N2O2S2/c23-19(18-11-13-5-3-9-16(13)25-18)22(12-14-6-4-10-24-14)20-21-15-7-1-2-8-17(15)26-20/h1-2,7-8,11,14H,3-6,9-10,12H2