4-[(1R,2S)-2-cyclohexyl-1-(1,3-thiazol-2-ylcarbamoyl)cyclopropyl]benzamide

Systemtic Name: 4-[(1R,2S)-2-cyclohexyl-1-(1,3-thiazol-2-ylcarbamoyl)cyclopropyl]benzamide Openeye Name: 4-[(1R,2S)-2-cyclohexyl-1-(thiazol-2-ylcarbamoyl)cyclopropyl]benzamide CAS Name: 4-[(1R,2S)-2-cyclohexyl-1-[oxo-(2-thiazolylamino)methyl]cyclopropyl]benzamide IUPAC Name: 4-[(1R,2S)-2-cyclohexyl-1-(1,3-thiazol-2-ylcarbamoyl)cyclopropyl]benzamide Traditional Name: 4-[(1R,2S)-2-cyclohexyl-1-(thiazol-2-ylcarbamoyl)cyclopropyl]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC2(C3=CC=C(C=C3)C(=O)N)C(=O)NC4=NC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c21-17(24)14-6-8-15(9-7-14)20(18(25)23-19-22-10-11-26-19)12-16(20)13-4-2-1-3-5-13/h6-11,13,16H,1-5,12H2,(H2,21,24)(H,22,23,25)/t16-,20-/m0/s1