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

Systemtic Name: 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 3-(3-methyl-4-oxo-quinazolin-2-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]propanamide CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)-N-[4-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: 3-(3-methyl-4-oxoquinazolin-2-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C

InChI

InChI=1S/C22H20N4O2S/c1-14-23-19(13-29-14)15-7-9-16(10-8-15)24-21(27)12-11-20-25-18-6-4-3-5-17(18)22(28)26(20)2/h3-10,13H,11-12H2,1-2H3,(H,24,27)