N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-chloranyl-4,5-dimethoxy-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-chloro-4,5-dimethoxy-benzamide Formula: C19H15ClN2O5S MolecularWeight: 418.8508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)Cl)OC

InChI

InChI=1S/C19H15ClN2O5S/c1-24-16-7-11(5-12(20)17(16)25-2)18(23)22-19-21-13(8-28-19)10-3-4-14-15(6-10)27-9-26-14/h3-8H,9H2,1-2H3,(H,21,22,23)