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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4S/c1-22-13-5-2-11(3-6-13)18-20-14(9-25-18)17(21)19-12-4-7-15-16(8-12)24-10-23-15/h2-9H,10H2,1H3,(H,19,21)