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[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)propanoate

[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name:[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)propanoate
Openeye Name:[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 3-(3-cyclopropyl-4-oxo-quinazolin-2-yl)propanoate
CAS Name:3-(3-cyclopropyl-4-oxo-2-quinazolinyl)propanoic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 3-(3-cyclopropyl-4-oxoquinazolin-2-yl)propanoate
Traditional Name:3-(3-cyclopropyl-4-keto-quinazolin-2-yl)propionic acid [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester
Formula: C20H20N4O4S
MolecularWeight: 412.4622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C4CC4


Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C4CC4


InChI

InChI=1S/C20H20N4O4S/c1-12-11-29-20(21-12)23-17(25)10-28-18(26)9-8-16-22-15-5-3-2-4-14(15)19(27)24(16)13-6-7-13/h2-5,11,13H,6-10H2,1H3,(H,21,23,25)


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