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

Systemtic Name: 1-(2-bromophenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(2-bromophenyl)triazole-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-(2-bromophenyl)-4-triazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(2-bromophenyl)triazole-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(2-bromophenyl)triazole-4-carboxamide Formula: C20H14BrN5O2S MolecularWeight: 468.32646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C20H14BrN5O2S/c1-12(27)18-17(13-7-3-2-4-8-13)22-20(29-18)23-19(28)15-11-26(25-24-15)16-10-6-5-9-14(16)21/h2-11H,1H3,(H,22,23,28)