N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-phenyl-triazole-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyltriazole-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-phenyl-triazole-4-carboxamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=NN(N=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=NN(N=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N5O2S/c1-13(26)18-17(14-8-4-2-5-9-14)22-20(28-18)23-19(27)16-12-21-25(24-16)15-10-6-3-7-11-15/h2-12H,1H3,(H,22,23,27)