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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O2S/c1-13-5-4-8-16-19(13)23-12-26(21(16)28)11-18(27)24-22-25-20-15-7-3-2-6-14(15)9-10-17(20)29-22/h2-10,12H,11H2,1H3,(H,24,25,27)