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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H20N4O2S/c1-16-26-20-7-3-2-6-19(20)25(31)29(16)15-14-23(30)27-18-12-10-17(11-13-18)24-28-21-8-4-5-9-22(21)32-24/h2-13H,14-15H2,1H3,(H,27,30)