N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)cyclohexanecarboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)cyclohexanecarboxamide Openeye Name: N-benzyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(phenylmethyl)cyclohexanecarboxamide IUPAC Name: N-benzyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-benzyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]cyclohexanecarboxamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4CCCCC4

InChI

InChI=1S/C24H26N2O2S/c1-28-21-14-12-19(13-15-21)22-17-29-24(25-22)26(16-18-8-4-2-5-9-18)23(27)20-10-6-3-7-11-20/h2,4-5,8-9,12-15,17,20H,3,6-7,10-11,16H2,1H3