(1R,2S)-2-cyclohexyl-1-(4-dimethylaminophenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-cyclohexyl-1-(4-dimethylaminophenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-cyclohexyl-1-(4-dimethylaminophenyl)-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-cyclohexyl-1-(4-dimethylaminophenyl)-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-cyclohexyl-1-(4-dimethylaminophenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-cyclohexyl-1-(4-dimethylaminophenyl)-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3OS/c1-24(2)17-10-8-16(9-11-17)21(19(25)23-20-22-12-13-26-20)14-18(21)15-6-4-3-5-7-15/h8-13,15,18H,3-7,14H2,1-2H3,(H,22,23,25)/t18-,21-/m0/s1