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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-keto-4-methyl-1-quinolyl)propionamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S/c1-12-11-18(24)23(16-9-5-3-7-14(12)16)13(2)19(25)22-20-21-15-8-4-6-10-17(15)26-20/h3-11,13H,1-2H3,(H,21,22,25)