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

Systemtic Name: (1R,2S)-2-cyclohexyl-1-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-cyclohexyl-1-(3-nitrophenyl)-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-cyclohexyl-1-(3-nitrophenyl)-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-cyclohexyl-1-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-cyclohexyl-1-(3-nitrophenyl)-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC2(C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(CC1)[C@@H]2C[C@@]2(C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H21N3O3S/c23-17(21-18-20-9-10-26-18)19(12-16(19)13-5-2-1-3-6-13)14-7-4-8-15(11-14)22(24)25/h4,7-11,13,16H,1-3,5-6,12H2,(H,20,21,23)/t16-,19-/m0/s1