5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]-2-hydroxy-benzamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC(=CS3)C4=CC(=C(C=C4)O)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=CS3)C4=CC(=C(C=C4)O)C(=O)N

InChI

InChI=1S/C18H15N3O4S/c19-17(23)12-7-10(1-3-14(12)22)13-9-26-18(21-13)20-11-2-4-15-16(8-11)25-6-5-24-15/h1-4,7-9,22H,5-6H2,(H2,19,23)(H,20,21)