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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-1H-indazole-3-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-1H-indazole-3-carboxamide Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C18H12N4O3S/c23-17(16-11-3-1-2-4-12(11)21-22-16)20-18-19-13(8-26-18)10-5-6-14-15(7-10)25-9-24-14/h1-8H,9H2,(H,21,22)(H,19,20,23)