2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[4-methyl-4-(5-methylfuran-2-yl)pent-1-en-2-yl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[4-methyl-4-(5-methylfuran-2-yl)pent-1-en-2-yl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[3-methyl-1-methylene-3-(5-methyl-2-furyl)butyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[4-methyl-4-(5-methyl-2-furanyl)pent-1-en-2-yl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[4-methyl-4-(5-methylfuran-2-yl)pent-1-en-2-yl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[1-[2-methyl-2-(5-methyl-2-furyl)propyl]vinyl]acetohydrazide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)(C)CC(=C)NNC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(O1)C(C)(C)CC(=C)NNC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O2S2/c1-13(11-20(3,4)17-10-9-14(2)25-17)22-23-18(24)12-26-19-21-15-7-5-6-8-16(15)27-19/h5-10,22H,1,11-12H2,2-4H3,(H,23,24)