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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5S/c1-11-18(19(23)22-13-5-7-15-17(9-13)27-10-26-15)28-20(21-11)12-4-6-14(24-2)16(8-12)25-3/h4-9H,10H2,1-3H3,(H,22,23)