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2-[4-[(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N,N-dimethyl-ethanamide

2-[4-[(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N,N-dimethyl-ethanamide

Systemtic Name:2-[4-[(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N,N-dimethyl-ethanamide
Openeye Name:2-[4-[(7-methoxy-4-phenyl-2-quinolyl)sulfanylmethyl]thiazol-2-yl]-N,N-dimethyl-acetamide
CAS Name:2-[4-[[(7-methoxy-4-phenyl-2-quinolinyl)thio]methyl]-2-thiazolyl]-N,N-dimethylacetamide
IUPAC Name:2-[4-[(7-methoxy-4-phenylquinolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N,N-dimethylacetamide
Traditional Name:2-[4-[[(7-methoxy-4-phenyl-2-quinolyl)thio]methyl]thiazol-2-yl]-N,N-dimethyl-acetamide
Formula: C24H23N3O2S2
MolecularWeight: 449.58832
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=NC(=CS1)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4


Isomeric SMILES

CN(C)C(=O)CC1=NC(=CS1)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4


InChI

InChI=1S/C24H23N3O2S2/c1-27(2)24(28)13-23-25-17(15-31-23)14-30-22-12-20(16-7-5-4-6-8-16)19-10-9-18(29-3)11-21(19)26-22/h4-12,15H,13-14H2,1-3H3


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