N-(4-ethylphenyl)-N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CSC3=NC(=CS3)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CSC3=NC(=CS3)C)C(=O)C

InChI

InChI=1S/C18H19N3OS3/c1-4-14-5-7-16(8-6-14)21(13(3)22)17-20-15(10-23-17)11-25-18-19-12(2)9-24-18/h5-10H,4,11H2,1-3H3