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

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

Systemtic Name:N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)cyclohexanecarboxamide
Openeye Name:N-benzyl-N-[4-(p-tolyl)thiazol-2-yl]cyclohexanecarboxamide
CAS Name:N-[4-(4-methylphenyl)-2-thiazolyl]-N-(phenylmethyl)cyclohexanecarboxamide
IUPAC Name:N-benzyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
Traditional Name:N-benzyl-N-[4-(p-tolyl)thiazol-2-yl]cyclohexanecarboxamide
Formula: C24H26N2OS
MolecularWeight: 390.54104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4CCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4CCCCC4


InChI

InChI=1S/C24H26N2OS/c1-18-12-14-20(15-13-18)22-17-28-24(25-22)26(16-19-8-4-2-5-9-19)23(27)21-10-6-3-7-11-21/h2,4-5,8-9,12-15,17,21H,3,6-7,10-11,16H2,1H3


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