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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O2S/c25-18(21-11-9-19-23-16-7-3-4-8-17(16)27-19)10-12-24-13-22-15-6-2-1-5-14(15)20(24)26/h1-8,13H,9-12H2,(H,21,25)