N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C18H13BrN4O2S2 MolecularWeight: 461.35542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C18H13BrN4O2S2/c1-10-20-12-5-3-2-4-11(12)17(25)23(10)8-16(24)22-18-21-13(9-26-18)14-6-7-15(19)27-14/h2-7,9H,8H2,1H3,(H,21,22,24)