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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2H-benzotriazole-5-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2H-benzotriazole-5-carboxamide Formula: C17H11N5O3S MolecularWeight: 365.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=NNN=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=NNN=C5C=C4

InChI

InChI=1S/C17H11N5O3S/c23-16(10-1-3-11-12(5-10)21-22-20-11)19-17-18-13(7-26-17)9-2-4-14-15(6-9)25-8-24-14/h1-7H,8H2,(H,18,19,23)(H,20,21,22)