N-(1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3O3S/c1-12-11-18(25)24(19-14(12)7-6-9-16(19)27-3)13(2)20(26)23-21-22-15-8-4-5-10-17(15)28-21/h4-11,13H,1-3H3,(H,22,23,26)