N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

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