N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(1-naphthyl)acetamide Formula: C27H22N2OS2 MolecularWeight: 454.60638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H22N2OS2/c30-24(16-18-10-7-9-17-8-1-2-11-19(17)18)29-27-25(20-12-3-5-14-22(20)31-27)26-28-21-13-4-6-15-23(21)32-26/h1-2,4,6-11,13,15H,3,5,12,14,16H2,(H,29,30)