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

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C18H19N3OS3 MolecularWeight: 389.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C18H19N3OS3/c1-12-9-24-18(20-12)25-10-14-3-5-15(6-4-14)17(22)19-8-7-16-11-23-13(2)21-16/h3-6,9,11H,7-8,10H2,1-2H3,(H,19,22)