2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O2S/c1-12-23-18(10-28-12)13-3-2-4-15(7-13)24-19(26)9-25-11-22-17-6-5-14(21)8-16(17)20(25)27/h2-8,10-11H,9H2,1H3,(H,24,26)