(1R,2S)-2-cyclohexyl-1-(3-methoxyphenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-cyclohexyl-1-(3-methoxyphenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-cyclohexyl-1-(3-methoxyphenyl)-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-cyclohexyl-1-(3-methoxyphenyl)-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-cyclohexyl-1-(3-methoxyphenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-cyclohexyl-1-(3-methoxyphenyl)-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC2C3CCCCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)[C@]2(C[C@H]2C3CCCCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H24N2O2S/c1-24-16-9-5-8-15(12-16)20(18(23)22-19-21-10-11-25-19)13-17(20)14-6-3-2-4-7-14/h5,8-12,14,17H,2-4,6-7,13H2,1H3,(H,21,22,23)/t17-,20-/m0/s1