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N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide

N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name:N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide
Openeye Name:N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide
CAS Name:2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]acetamide
IUPAC Name:N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide
Traditional Name:N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide
Formula: C26H24N4O2S2
MolecularWeight: 488.62436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)C


InChI

InChI=1S/C26H24N4O2S2/c1-17-8-10-19(11-9-17)24-18(2)34-26(30-24)29-23(31)16-33-22-14-12-21(13-15-22)28-25(32)27-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H2,27,28,32)(H,29,30,31)


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