N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]-1-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]-1-methyl-cyclohexane-1-carboxamide Openeye Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-thiazol-5-yl]-2-pyridyl]-1-methyl-cyclohexanecarboxamide CAS Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-5-thiazolyl]-2-pyridinyl]-1-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]-1-methylcyclohexane-1-carboxamide Traditional Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-thiazol-5-yl]-2-pyridyl]-1-methyl-cyclohexanecarboxamide Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C3(CCCCC3)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C3(CCCCC3)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H26ClN3OS/c1-3-20-28-21(16-8-7-9-18(25)14-16)22(30-20)17-10-13-26-19(15-17)27-23(29)24(2)11-5-4-6-12-24/h7-10,13-15H,3-6,11-12H2,1-2H3,(H,26,27,29)