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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-piperonylamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C19H13N3O3S/c23-18(11-5-6-16-17(7-11)25-10-24-16)22-19-21-15(9-26-19)13-8-20-14-4-2-1-3-12(13)14/h1-9,20H,10H2,(H,21,22,23)