N-(2-chloranyl-6-methyl-phenyl)-4-methyl-2-[[(1R,2R)-2-phenylcyclopropyl]carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-4-methyl-2-[[(1R,2R)-2-phenylcyclopropyl]carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-4-methyl-2-[[(1R,2R)-2-phenylcyclopropanecarbonyl]amino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-4-methyl-2-[[oxo-[(1R,2R)-2-phenylcyclopropyl]methyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-4-methyl-2-[[(1R,2R)-2-phenylcyclopropanecarbonyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-4-methyl-2-[[(1R,2R)-2-phenylcyclopropanecarbonyl]amino]thiazole-5-carboxamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=C(N=C(S2)NC(=O)C3CC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=C(N=C(S2)NC(=O)[C@@H]3C[C@H]3C4=CC=CC=C4)C

InChI

InChI=1S/C22H20ClN3O2S/c1-12-7-6-10-17(23)18(12)25-21(28)19-13(2)24-22(29-19)26-20(27)16-11-15(16)14-8-4-3-5-9-14/h3-10,15-16H,11H2,1-2H3,(H,25,28)(H,24,26,27)/t15-,16+/m0/s1