N-(1,3-benzothiazol-2-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3OS2/c1-12-7-6-8-15-13(2)11-18(23-19(12)15)26-14(3)20(25)24-21-22-16-9-4-5-10-17(16)27-21/h4-11,14H,1-3H3,(H,22,24,25)