N-(1,3-benzodioxol-5-yl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenacylsulfanylthiazol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(phenacylthio)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(phenacylthio)thiazol-4-yl]acetamide Formula: C20H16N2O4S2 MolecularWeight: 412.48204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O4S2/c23-16(13-4-2-1-3-5-13)11-28-20-22-15(10-27-20)9-19(24)21-14-6-7-17-18(8-14)26-12-25-17/h1-8,10H,9,11-12H2,(H,21,24)