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

Systemtic Name: N-[4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(4-acetamidophenyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(4-acetamidophenyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H18N4O3S2 MolecularWeight: 462.54402

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(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N4O3S2/c1-14(28)24-17-8-4-15(5-9-17)19-13-32-23(26-19)27-21(29)16-6-10-18(11-7-16)25-22(30)20-3-2-12-31-20/h2-13H,1H3,(H,24,28)(H,25,30)(H,26,27,29)