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2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

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

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C24H26N2OS/c27-23(25-16-18-7-3-1-4-8-18)15-24-26-22(17-28-24)21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1,3-4,7-8,11-14,17,19H,2,5-6,9-10,15-16H2,(H,25,27)


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