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

Systemtic Name: (6S)-6-phenyl-N-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-6-phenyl-N-thiazol-2-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-6-phenyl-N-(2-thiazolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-6-phenyl-N-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-6-phenyl-N-thiazol-2-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)SC=C2C(=O)NC4=NC=CS4

Isomeric SMILES

C1CC2=C(C[C@H]1C3=CC=CC=C3)SC=C2C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H16N2OS2/c21-17(20-18-19-8-9-22-18)15-11-23-16-10-13(6-7-14(15)16)12-4-2-1-3-5-12/h1-5,8-9,11,13H,6-7,10H2,(H,19,20,21)/t13-/m0/s1