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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

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