N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)-1H-quinoline-4-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C21H18N4O3S/c26-19-12-15(14-3-1-2-4-16(14)23-19)20(27)22-13-5-6-17-18(11-13)29-21(24-17)25-7-9-28-10-8-25/h1-6,11-12H,7-10H2,(H,22,27)(H,23,26)