methyl 1-[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]cyclohexanecarboxylate CAS Name: 1-[[[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3(CCCCC3)C(=O)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3(CCCCC3)C(=O)OC

InChI

InChI=1S/C20H24N2O4S/c1-14-21-16(13-27-14)12-26-17-8-6-7-15(11-17)18(23)22-20(19(24)25-2)9-4-3-5-10-20/h6-8,11,13H,3-5,9-10,12H2,1-2H3,(H,22,23)