2-(12-methylcyclododeca-4,8-dien-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(12-methylcyclododeca-4,8-dien-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(12-methylcyclododeca-4,8-dien-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(12-methyl-1-cyclododeca-4,8-dienyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(12-methylcyclododeca-4,8-dien-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(12-methylcyclododeca-4,8-dien-1-yl)-N-thiazol-2-yl-acetamide Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=CCCC=CCCC1CC(=O)NC2=NC=CS2

Isomeric SMILES

CC1CCC=CCCC=CCCC1CC(=O)NC2=NC=CS2

InChI

InChI=1S/C18H26N2OS/c1-15-10-8-6-4-2-3-5-7-9-11-16(15)14-17(21)20-18-19-12-13-22-18/h4-7,12-13,15-16H,2-3,8-11,14H2,1H3,(H,19,20,21)