ethyl 2-[2-[3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(6-bromo-4-oxo-quinazolin-3-yl)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-(6-bromo-4-oxo-3-quinazolinyl)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(6-bromo-4-oxoquinazolin-3-yl)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-(6-bromo-4-keto-quinazolin-3-yl)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H17BrN4O4S MolecularWeight: 465.32098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O4S/c1-2-27-16(25)8-12-9-28-18(21-12)22-15(24)5-6-23-10-20-14-4-3-11(19)7-13(14)17(23)26/h3-4,7,9-10H,2,5-6,8H2,1H3,(H,21,22,24)