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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O2S/c1-14-5-4-8-17-20(14)24-13-27(22(17)29)12-11-19(28)25-23-26-21-16-7-3-2-6-15(16)9-10-18(21)30-23/h2-10,13H,11-12H2,1H3,(H,25,26,28)