1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]cyclohexanecarboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCCCC3)CC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCCCC3)CC(=O)NC4CC4

InChI

InChI=1S/C22H27N3O3S/c1-28-17-9-5-15(6-10-17)18-14-29-21(24-18)25-20(27)22(11-3-2-4-12-22)13-19(26)23-16-7-8-16/h5-6,9-10,14,16H,2-4,7-8,11-13H2,1H3,(H,23,26)(H,24,25,27)