N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-tetralin-6-yl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-tetralin-6-yl-acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H22N2OS/c1-23(14-20-22-18-8-4-5-9-19(18)25-20)21(24)13-15-10-11-16-6-2-3-7-17(16)12-15/h4-5,8-12H,2-3,6-7,13-14H2,1H3