N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C20H15BrN4O2S MolecularWeight: 455.3277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN4O2S/c21-14-7-5-13(6-8-14)17-11-28-20(23-17)24-18(26)9-10-25-12-22-16-4-2-1-3-15(16)19(25)27/h1-8,11-12H,9-10H2,(H,23,24,26)