N-cyclopentyl-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-cyclopentyl-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-cyclopentyl-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C15H18N2OS2 MolecularWeight: 306.44622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2CCCC2)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2CCCC2)C3=CC=CS3

InChI

InChI=1S/C15H18N2OS2/c1-10-16-15(12-7-4-8-19-12)13(20-10)9-14(18)17-11-5-2-3-6-11/h4,7-8,11H,2-3,5-6,9H2,1H3,(H,17,18)