1-(phenylmethyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-(3-pyridyl)thiazol-2-yl]triazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[4-(3-pyridinyl)-2-thiazolyl]-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(3-pyridyl)thiazol-2-yl]triazole-4-carboxamide Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H14N6OS/c25-17(15-11-24(23-22-15)10-13-5-2-1-3-6-13)21-18-20-16(12-26-18)14-7-4-8-19-9-14/h1-9,11-12H,10H2,(H,20,21,25)