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

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H20N2OS/c1-13-6-9-17-18(10-13)24-20(21-17)22-19(23)12-14-7-8-15-4-2-3-5-16(15)11-14/h2-5,7-8,11,13H,6,9-10,12H2,1H3,(H,21,22,23)