N-[4-(3-methylphenoxy)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-[(2-methylthiazol-4-yl)methylsulfanyl]acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-[(2-methyl-4-thiazolyl)methylthio]acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-[(2-methylthiazol-4-yl)methylthio]acetamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CSCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CSCC3=CSC(=N3)C

InChI

InChI=1S/C20H20N2O2S2/c1-14-4-3-5-19(10-14)24-18-8-6-16(7-9-18)22-20(23)13-25-11-17-12-26-15(2)21-17/h3-10,12H,11,13H2,1-2H3,(H,22,23)