2-[4-[(cyclooctylamino)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(cyclooctylamino)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(cyclooctylamino)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(cyclooctylamino)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(cyclooctylamino)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(cyclooctylamino)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CNC3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CNC3CCCCCCC3

InChI

InChI=1S/C21H29N3OS/c1-16-9-11-18(12-10-16)23-20(25)13-21-24-19(15-26-21)14-22-17-7-5-3-2-4-6-8-17/h9-12,15,17,22H,2-8,13-14H2,1H3,(H,23,25)