3,4,5-trimethoxy-N-[1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[1-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[1-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C(CCSC)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C(CCSC)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H27N3O5S2/c1-26-16-8-6-7-9-19(16)33-23(26)25-22(28)15(10-11-32-5)24-21(27)14-12-17(29-2)20(31-4)18(13-14)30-3/h6-9,12-13,15H,10-11H2,1-5H3,(H,24,27)