N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-(4-ketoquinazolin-3-yl)butyramide Formula: C22H19BrN4O2S MolecularWeight: 483.38086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN4O2S/c1-14-20(15-8-10-16(23)11-9-15)26-22(30-14)25-19(28)7-4-12-27-13-24-18-6-3-2-5-17(18)21(27)29/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,25,26,28)