2-chloranyl-N-(4-phenyl-1,3-thiazol-2-yl)-5-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 2-chloranyl-N-(4-phenyl-1,3-thiazol-2-yl)-5-(1,2,4-triazol-4-yl)benzamide Openeye Name: 2-chloro-N-(4-phenylthiazol-2-yl)-5-(1,2,4-triazol-4-yl)benzamide CAS Name: 2-chloro-N-(4-phenyl-2-thiazolyl)-5-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-5-(1,2,4-triazol-4-yl)benzamide Traditional Name: 2-chloro-N-(4-phenylthiazol-2-yl)-5-(1,2,4-triazol-4-yl)benzamide Formula: C18H12ClN5OS MolecularWeight: 381.83878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)N4C=NN=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)N4C=NN=C4)Cl

InChI

InChI=1S/C18H12ClN5OS/c19-15-7-6-13(24-10-20-21-11-24)8-14(15)17(25)23-18-22-16(9-26-18)12-4-2-1-3-5-12/h1-11H,(H,22,23,25)