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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(1-naphthyl)acetamide Formula: C28H24N2OS2 MolecularWeight: 468.63296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H24N2OS2/c1-17-13-14-21-24(15-17)33-28(26(21)27-29-22-11-4-5-12-23(22)32-27)30-25(31)16-19-9-6-8-18-7-2-3-10-20(18)19/h2-12,17H,13-16H2,1H3,(H,30,31)