(1S)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]cyclohex-3-ene-1-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CCC=CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C18H20N2O3S/c1-22-13-8-9-16(23-2)14(10-13)15-11-24-18(19-15)20-17(21)12-6-4-3-5-7-12/h3-4,8-12H,5-7H2,1-2H3,(H,19,20,21)/t12-/m1/s1