N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(2-phenylthiazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(2-phenyl-4-thiazolyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(2-phenylthiazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3S/c22-18(17-11-23-15-8-4-5-9-16(15)24-17)20-10-14-12-25-19(21-14)13-6-2-1-3-7-13/h1-9,12,17H,10-11H2,(H,20,22)