N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-1-phenyl-triazole-4-carboxamide Formula: C20H15N5O3S MolecularWeight: 405.4298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CN(N=N4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CN(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C20H15N5O3S/c26-19(15-11-25(24-23-15)14-4-2-1-3-5-14)22-20-21-16(12-29-20)13-6-7-17-18(10-13)28-9-8-27-17/h1-7,10-12H,8-9H2,(H,21,22,26)