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

Systemtic Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-[4-(2-methoxyphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]-2-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide Formula: C31H26N4O3S2 MolecularWeight: 566.69314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H26N4O3S2/c1-38-27-15-9-8-14-25(27)26-20-39-31(34-26)35-29(36)28(21-10-4-2-5-11-21)40-24-18-16-23(17-19-24)33-30(37)32-22-12-6-3-7-13-22/h2-20,28H,1H3,(H2,32,33,37)(H,34,35,36)