N-benzo[e][1,3]benzothiazol-2-yl-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(4-ketoquinazolin-3-yl)propionamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H16N4O2S/c27-19(11-12-26-13-23-17-8-4-3-7-16(17)21(26)28)24-22-25-20-15-6-2-1-5-14(15)9-10-18(20)29-22/h1-10,13H,11-12H2,(H,24,25,27)