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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5S/c1-23-14-5-4-12(8-16(14)24-2)18(22)21-19-20-13(9-27-19)11-3-6-15-17(7-11)26-10-25-15/h3-9H,10H2,1-2H3,(H,20,21,22)