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

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2OS/c1-13-6-5-8-15(10-13)19-20-16(12-23-19)11-18(22)21-17-9-4-3-7-14(17)2/h5-6,8,10,12,14,17H,3-4,7,9,11H2,1-2H3,(H,21,22)/t14-,17+/m0/s1