N-(2-methylcyclohexyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-methylcyclohexyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(2-methylcyclohexyl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methylcyclohexyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCCC1NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N2O2S/c1-14-7-9-17(10-8-14)24-12-20-21-16(13-25-20)11-19(23)22-18-6-4-3-5-15(18)2/h7-10,13,15,18H,3-6,11-12H2,1-2H3,(H,22,23)