N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-quinolin-2-ylsulfanyl-butanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-quinolin-2-ylsulfanyl-butanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-quinolylsulfanyl)butanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(2-quinolinylthio)butanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-quinolin-2-ylsulfanylbutanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-quinolylthio)butyramide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)SC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)SC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O2S2/c1-3-20(30-21-13-10-15-6-4-5-7-18(15)24-21)22(27)26-23-25-19(14-29-23)16-8-11-17(28-2)12-9-16/h4-14,20H,3H2,1-2H3,(H,25,26,27)