2-(4-acetamidophenyl)sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C18H17N3O2S3 MolecularWeight: 403.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)SC3=CC=C(C=C3)NC(=O)C

InChI

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