2-(3-methylquinolin-2-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methylquinolin-2-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(3-methyl-2-quinolyl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(3-methyl-2-quinolinyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-methylquinolin-2-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(3-methyl-2-quinolyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N=C1SCC(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N=C1SCC(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C19H19N3OS2/c1-12-10-13-6-2-3-7-14(13)20-18(12)24-11-17(23)22-19-21-15-8-4-5-9-16(15)25-19/h2-3,6-7,10H,4-5,8-9,11H2,1H3,(H,21,22,23)