N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(5-methyl-4-phenyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide Formula: C31H26N4O2S2 MolecularWeight: 550.69374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N4O2S2/c1-21-27(22-11-5-2-6-12-22)34-31(38-21)35-29(36)28(23-13-7-3-8-14-23)39-26-19-17-25(18-20-26)33-30(37)32-24-15-9-4-10-16-24/h2-20,28H,1H3,(H2,32,33,37)(H,34,35,36)