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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H25ClN2O2S/c1-29-19-11-9-18(10-12-19)24(13-5-2-6-14-24)22(28)27-23-26-16-20(30-23)15-17-7-3-4-8-21(17)25/h3-4,7-12,16H,2,5-6,13-15H2,1H3,(H,26,27,28)