3,4,5-trimethoxy-N-[3-methyl-1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[3-methyl-1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-methyl-1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]propyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-methyl-1-[[2-(methylthio)-1,3-benzothiazol-6-yl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-methyl-1-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-methyl-1-[[2-(methylthio)-1,3-benzothiazol-6-yl]carbamoyl]propyl]benzamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)N=C(S2)SC)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)N=C(S2)SC)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H27N3O5S2/c1-12(2)19(22(28)24-14-7-8-15-18(11-14)33-23(25-15)32-6)26-21(27)13-9-16(29-3)20(31-5)17(10-13)30-4/h7-12,19H,1-6H3,(H,24,28)(H,26,27)