1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclohexane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]cyclohexanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclohexane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]cyclohexanecarboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2(CCCCC2)CC(=O)NC3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2(CCCCC2)CC(=O)NC3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N3O3S/c1-15-20(16-6-10-18(29-2)11-7-16)25-22(30-15)26-21(28)23(12-4-3-5-13-23)14-19(27)24-17-8-9-17/h6-7,10-11,17H,3-5,8-9,12-14H2,1-2H3,(H,24,27)(H,25,26,28)