2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 2-[(4-methylthiazol-2-yl)sulfanylmethyl]-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 2-[[(4-methyl-2-thiazolyl)thio]methyl]-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 2-[[(4-methylthiazol-2-yl)thio]methyl]-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C23H26N2O2S2 MolecularWeight: 426.59474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)NCCCOC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S2/c1-17-15-28-23(25-17)29-16-20-11-6-7-12-21(20)22(26)24-13-8-14-27-18(2)19-9-4-3-5-10-19/h3-7,9-12,15,18H,8,13-14,16H2,1-2H3,(H,24,26)