N-[(1R,2S)-2-methylcyclohexyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H20N2OS2/c1-11-5-2-3-6-13(11)18-15(19)9-12-10-21-16(17-12)14-7-4-8-20-14/h4,7-8,10-11,13H,2-3,5-6,9H2,1H3,(H,18,19)/t11-,13+/m0/s1