3-(4-methoxyphenyl)-N-[2-[2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[2-(4-methylphenyl)-6-thiazolo[3,2-b][1,2,4]triazolyl]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-[2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl]propionamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=CSC3=N2)CCNC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=CSC3=N2)CCNC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O2S/c1-16-3-8-18(9-4-16)22-25-23-27(26-22)19(15-30-23)13-14-24-21(28)12-7-17-5-10-20(29-2)11-6-17/h3-6,8-11,15H,7,12-14H2,1-2H3,(H,24,28)