3,4,5-triethoxy-N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)thiazol-2-yl]benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C25H27N3O6S/c1-5-31-20-11-16(12-21(32-6-2)23(20)33-7-3)24(30)27-25-26-17(14-35-25)15-8-9-19-18(10-15)28(4)22(29)13-34-19/h8-12,14H,5-7,13H2,1-4H3,(H,26,27,30)