N-[[3-(1,3-oxazol-2-yl)phenyl]carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[[3-(1,3-oxazol-2-yl)phenyl]carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(3-oxazol-2-ylphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[[3-(2-oxazolyl)anilino]-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[[3-(1,3-oxazol-2-yl)phenyl]carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(3-oxazol-2-ylphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C4=NC=CO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C4=NC=CO4

InChI

InChI=1S/C19H15N3O5/c23-17(12-4-5-15-16(11-12)26-9-8-25-15)22-19(24)21-14-3-1-2-13(10-14)18-20-6-7-27-18/h1-7,10-11H,8-9H2,(H2,21,22,23,24)