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

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

Systemtic Name:N-[4-(2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide
Openeye Name:N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,4,5-triethoxy-benzamide
CAS Name:N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-3,4,5-triethoxybenzamide
IUPAC Name:N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3,4,5-triethoxybenzamide
Traditional Name:3,4,5-triethoxy-N-[4-(3-keto-2,4-dimethyl-1,4-benzoxazin-6-yl)thiazol-2-yl]benzamide
Formula: C26H29N3O6S
MolecularWeight: 511.58996
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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)OC(C(=O)N4C)C


Isomeric SMILES

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


InChI

InChI=1S/C26H29N3O6S/c1-6-32-21-12-17(13-22(33-7-2)23(21)34-8-3)24(30)28-26-27-18(14-36-26)16-9-10-20-19(11-16)29(5)25(31)15(4)35-20/h9-15H,6-8H2,1-5H3,(H,27,28,30)


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