2-(4-acetamidophenyl)sulfanyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide Formula: C18H17N3O2S3 MolecularWeight: 403.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O2S3/c1-11-3-8-16(26-11)15-9-25-18(20-15)21-17(23)10-24-14-6-4-13(5-7-14)19-12(2)22/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21,23)