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

Systemtic Name: 3-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-4-hydroxy-benzamide Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C18H13ClN2O4S/c19-12-7-11(1-3-14(12)22)17(23)21-18-20-13(9-26-18)10-2-4-15-16(8-10)25-6-5-24-15/h1-4,7-9,22H,5-6H2,(H,20,21,23)