N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C19H15ClN2O4S/c20-15-7-17-18(25-5-4-24-17)8-16(15)22-19(23)12-2-1-3-14(6-12)26-9-13-10-27-11-21-13/h1-3,6-8,10-11H,4-5,9H2,(H,22,23)