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

Systemtic Name: 2-[2-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanyl-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[2-[[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]amino]-2-oxoethyl]thio]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanyl-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[2-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]amino]-2-keto-ethyl]thio]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C21H16N4O4S3 MolecularWeight: 484.57114

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CSCC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CSCC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16N4O4S3/c26-18(9-30-10-19(27)25-21-22-13-3-1-2-4-17(13)32-21)24-20-23-14(8-31-20)12-5-6-15-16(7-12)29-11-28-15/h1-8H,9-11H2,(H,22,25,27)(H,23,24,26)