N-[5-azanyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2,4-triazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-azanyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2,4-triazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-amino-1-[4-(p-tolyl)thiazol-2-yl]-1,2,4-triazol-3-yl]-2-phenyl-acetamide CAS Name: N-[5-amino-1-[4-(4-methylphenyl)-2-thiazolyl]-1,2,4-triazol-3-yl]-2-phenylacetamide IUPAC Name: N-[5-amino-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2,4-triazol-3-yl]-2-phenylacetamide Traditional Name: N-[5-amino-1-[4-(p-tolyl)thiazol-2-yl]-1,2,4-triazol-3-yl]-2-phenyl-acetamide Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC(=N3)NC(=O)CC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC(=N3)NC(=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C20H18N6OS/c1-13-7-9-15(10-8-13)16-12-28-20(22-16)26-18(21)24-19(25-26)23-17(27)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H3,21,23,24,25,27)