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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2S/c1-2-3-6-13-9-10-17-18(11-13)27-21(23-17)24-20(26)15-12-19(25)22-16-8-5-4-7-14(15)16/h4-5,7-12H,2-3,6H2,1H3,(H,22,25)(H,23,24,26)