N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-phenyl-triazole-4-carboxamide Formula: C19H13N5O3S MolecularWeight: 391.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C19H13N5O3S/c25-18(14-9-20-24(23-14)13-4-2-1-3-5-13)22-19-21-15(10-28-19)12-6-7-16-17(8-12)27-11-26-16/h1-10H,11H2,(H,21,22,25)