2-(4-methylphenyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-(p-tolyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetamide CAS Name: 2-(4-methylphenyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-(p-tolyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)CCCCC3

InChI

InChI=1S/C17H20N2OS/c1-12-7-9-13(10-8-12)11-16(20)19-17-18-14-5-3-2-4-6-15(14)21-17/h7-10H,2-6,11H2,1H3,(H,18,19,20)