N-(3,4-dimethylphenyl)-N-[4-(quinolin-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[4-(quinolin-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-[4-(2-quinolylsulfanylmethyl)thiazol-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-N-[4-[(2-quinolinylthio)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-(quinolin-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-[(2-quinolylthio)methyl]thiazol-2-yl]acetamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4C=C3)C(=O)C)C

InChI

InChI=1S/C23H21N3OS2/c1-15-8-10-20(12-16(15)2)26(17(3)27)23-24-19(14-29-23)13-28-22-11-9-18-6-4-5-7-21(18)25-22/h4-12,14H,13H2,1-3H3