2-cyclopentyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-cyclopentyl-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3CCCC3)C

InChI

InChI=1S/C18H22N2OS/c1-12-7-8-15(9-13(12)2)16-11-22-18(19-16)20-17(21)10-14-5-3-4-6-14/h7-9,11,14H,3-6,10H2,1-2H3,(H,19,20,21)