N-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]cyclohexanecarboxamide Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C2=CC=C(C=C2)Cl)C(=O)C3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)N(C2=CC=C(C=C2)Cl)C(=O)C3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25ClN2O2S/c1-16-22(17-8-14-21(29-2)15-9-17)26-24(30-16)27(20-12-10-19(25)11-13-20)23(28)18-6-4-3-5-7-18/h8-15,18H,3-7H2,1-2H3