N-(1,3-benzodioxol-5-yl)-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-oxo-2-(2-thienyl)ethyl]sulfanylthiazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(2-oxo-2-thiophen-2-ylethyl)thio]-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-[[2-keto-2-(2-thienyl)ethyl]thio]thiazol-4-yl]acetamide Formula: C18H14N2O4S3 MolecularWeight: 418.50976

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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=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CS4

InChI

InChI=1S/C18H14N2O4S3/c21-13(16-2-1-5-25-16)9-27-18-20-12(8-26-18)7-17(22)19-11-3-4-14-15(6-11)24-10-23-14/h1-6,8H,7,9-10H2,(H,19,22)