N-benzo[e][1,3]benzothiazol-2-yl-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O2S/c1-15-6-4-9-18-21(15)25-14-28(23(18)30)13-5-10-20(29)26-24-27-22-17-8-3-2-7-16(17)11-12-19(22)31-24/h2-4,6-9,11-12,14H,5,10,13H2,1H3,(H,26,27,29)