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(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate
Openeye Name:[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 3-(1-methyl-4-oxo-quinazolin-2-yl)propanoate
CAS Name:3-(1-methyl-4-oxo-2-quinazolinyl)propanoic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(1-methyl-4-oxoquinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-1-methyl-quinazolin-2-yl)propionic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C21H19N3O4S
MolecularWeight: 409.45826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3C


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3C


InChI

InChI=1S/C21H19N3O4S/c1-13-15(22-21(28-13)17-8-5-11-29-17)12-27-19(25)10-9-18-23-20(26)14-6-3-4-7-16(14)24(18)2/h3-8,11H,9-10,12H2,1-2H3


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