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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: 2-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]thio]-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C32H28N4O3S2 MolecularWeight: 580.71972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H28N4O3S2/c1-2-39-26-17-13-22(14-18-26)28-21-40-32(35-28)36-30(37)29(23-9-5-3-6-10-23)41-27-19-15-25(16-20-27)34-31(38)33-24-11-7-4-8-12-24/h3-21,29H,2H2,1H3,(H2,33,34,38)(H,35,36,37)