N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)N3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)N3C4=CC=CC=C4C(=CC3=O)C

InChI

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