3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]propionamide Formula: C18H12BrClN4O2S2 MolecularWeight: 495.80048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CCC(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CCC(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H12BrClN4O2S2/c19-10-1-2-12-11(7-10)17(26)24(9-21-12)6-5-16(25)23-18-22-13(8-27-18)14-3-4-15(20)28-14/h1-4,7-9H,5-6H2,(H,22,23,25)