N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-phenyl-triazole-4-carboxamide Formula: C20H16N6O2S MolecularWeight: 404.44504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N6O2S/c1-13(27)22-15-9-7-14(8-10-15)18-12-29-20(23-18)24-19(28)17-11-21-26(25-17)16-5-3-2-4-6-16/h2-12H,1H3,(H,22,27)(H,23,24,28)