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N-(3,4-dimethylphenyl)-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide

N-(3,4-dimethylphenyl)-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name:N-(3,4-dimethylphenyl)-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide
Openeye Name:N-(3,4-dimethylphenyl)-4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide
CAS Name:N-(3,4-dimethylphenyl)-4-[[4-(3-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinecarboxamide
IUPAC Name:N-(3,4-dimethylphenyl)-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide
Traditional Name:N-(3,4-dimethylphenyl)-4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide
Formula: C24H28N4O2S
MolecularWeight: 436.56972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC(=CC=C4)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC(=CC=C4)OC)C


InChI

InChI=1S/C24H28N4O2S/c1-17-7-8-20(13-18(17)2)25-24(29)28-11-9-27(10-12-28)15-23-26-22(16-31-23)19-5-4-6-21(14-19)30-3/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,25,29)


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