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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]acetamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S2/c1-24-16-5-2-13(3-6-16)20-22-15(10-28-20)9-27-11-19(23)21-14-4-7-17-18(8-14)26-12-25-17/h2-8,10H,9,11-12H2,1H3,(H,21,23)