N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)thiophene-2-carboxamide Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2N=C(S3)NC(=O)C4=CC=CS4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2N=C(S3)NC(=O)C4=CC=CS4)C=C1

InChI

InChI=1S/C17H14N2O2S2/c1-21-11-6-4-10-5-7-13-15(12(10)9-11)18-17(23-13)19-16(20)14-3-2-8-22-14/h2-4,6,8-9H,5,7H2,1H3,(H,18,19,20)