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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H19N3O3S2/c1-12-9-19(24-20-14(12)5-4-6-16(20)27-3)28-11-18(25)23-21-22-15-8-7-13(26-2)10-17(15)29-21/h4-10H,11H2,1-3H3,(H,22,23,25)