N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-chloro-thiophene-2-carboxamide Formula: C16H12ClN3O2S2 MolecularWeight: 377.86838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H12ClN3O2S2/c1-9(21)18-11-4-2-10(3-5-11)12-8-23-16(19-12)20-15(22)13-6-7-14(17)24-13/h2-8H,1H3,(H,18,21)(H,19,20,22)