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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethoxyphenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethoxyphenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethoxyphenyl)-4-phenyl-thiazole-5-carboxamide Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O5S/c1-29-19-10-6-9-17(22(19)30-2)25-27-21(15-7-4-3-5-8-15)23(33-25)24(28)26-16-11-12-18-20(13-16)32-14-31-18/h3-13H,14H2,1-2H3,(H,26,28)