3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSC3=NC4=C(C=CC=C4OC)C(=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSC3=NC4=C(C=CC=C4OC)C(=C3)C

InChI

InChI=1S/C22H21N3O2S2/c1-13-7-8-16-18(11-13)29-22(23-16)24-19(26)9-10-28-20-12-14(2)15-5-4-6-17(27-3)21(15)25-20/h4-8,11-12H,9-10H2,1-3H3,(H,23,24,26)