(2S)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2S)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2S)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2S)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2S)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2S)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)[C@@H]3CC4=CC=CC=C4S3

InChI

InChI=1S/C16H16N2OS2/c19-15(14-9-10-5-1-3-7-12(10)20-14)18-16-17-11-6-2-4-8-13(11)21-16/h1,3,5,7,14H,2,4,6,8-9H2,(H,17,18,19)/t14-/m0/s1