2-(4-aminophenyl)-N-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-yl)oxazole-4-carboxamide CAS Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-yl)-4-oxazolecarboxamide IUPAC Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-yl)oxazole-4-carboxamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=COC(=N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=COC(=N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C17H13N3O4/c18-11-3-1-10(2-4-11)17-20-13(8-22-17)16(21)19-12-5-6-14-15(7-12)24-9-23-14/h1-8H,9,18H2,(H,19,21)