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

Systemtic Name: 4-(5-phenyl-1,2,3-triazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(5-phenyltriazol-1-yl)-N-thiazol-2-yl-benzamide CAS Name: 4-(5-phenyl-1-triazolyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(5-phenyltriazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(5-phenyltriazol-1-yl)-N-thiazol-2-yl-benzamide Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H13N5OS/c24-17(21-18-19-10-11-25-18)14-6-8-15(9-7-14)23-16(12-20-22-23)13-4-2-1-3-5-13/h1-12H,(H,19,21,24)