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N-(2-methoxy-5-methyl-phenyl)-2-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]-2-phenyl-ethanamide

N-(2-methoxy-5-methyl-phenyl)-2-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-2-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]-2-phenyl-ethanamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-2-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazin-1-yl]-2-phenyl-acetamide
CAS Name:N-(2-methoxy-5-methylphenyl)-2-[4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinyl]-2-phenylacetamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-2-[4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazin-1-yl]-2-phenylacetamide
Traditional Name:N-(2-methoxy-5-methyl-phenyl)-2-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazino]-2-phenyl-acetamide
Formula: C26H30N4O3S
MolecularWeight: 478.6064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)CC4=NC(=CS4)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)CC4=NC(=CS4)C


InChI

InChI=1S/C26H30N4O3S/c1-18-9-10-22(33-3)21(15-18)28-26(32)25(20-7-5-4-6-8-20)30-13-11-29(12-14-30)24(31)16-23-27-19(2)17-34-23/h4-10,15,17,25H,11-14,16H2,1-3H3,(H,28,32)


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