methyl 1-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]amino]cyclohexanecarboxylate CAS Name: 1-[[2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-1-oxoethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3(CCCCC3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3(CCCCC3)C(=O)OC

InChI

InChI=1S/C21H26N2O4S/c1-15-6-8-17(9-7-15)27-13-19-22-16(14-28-19)12-18(24)23-21(20(25)26-2)10-4-3-5-11-21/h6-9,14H,3-5,10-13H2,1-2H3,(H,23,24)