N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4S/c1-23-15-5-2-12(3-6-15)19-21-14(10-26-19)9-18(22)20-13-4-7-16-17(8-13)25-11-24-16/h2-8,10H,9,11H2,1H3,(H,20,22)