(2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N2O2S2/c1-21-11-6-7-12-14(9-11)23-17(18-12)19-16(20)15-8-10-4-2-3-5-13(10)22-15/h2-7,9,15H,8H2,1H3,(H,18,19,20)/t15-/m1/s1