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(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

Systemtic Name:(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate
Openeye Name:[2-(2-thienyl)thiazol-4-yl]methyl 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoate
CAS Name:3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid (2-thiophen-2-yl-4-thiazolyl)methyl ester
IUPAC Name:(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoate
Traditional Name:3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionic acid [2-(2-thienyl)thiazol-4-yl]methyl ester
Formula: C20H18N2O4S2
MolecularWeight: 414.49792
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)OCC3=CSC(=N3)C4=CC=CS4


Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)OCC3=CSC(=N3)C4=CC=CS4


InChI

InChI=1S/C20H18N2O4S2/c1-13-20(24)22(15-5-2-3-6-16(15)26-13)9-8-18(23)25-11-14-12-28-19(21-14)17-7-4-10-27-17/h2-7,10,12-13H,8-9,11H2,1H3


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