N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C16H15N3O2S3 MolecularWeight: 377.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N3O2S3/c1-10-7-23-16(17-10)24-9-14(20)19-15-18-13(8-22-15)11-3-5-12(21-2)6-4-11/h3-8H,9H2,1-2H3,(H,18,19,20)