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

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-N-[4-(2-naphthalenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylacetamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-phenyl-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]acetamide Formula: C34H26N4OS3 MolecularWeight: 602.79144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)SC5=CC=C(C=C5)NC(=S)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)SC5=CC=C(C=C5)NC(=S)NC6=CC=CC=C6

InChI

InChI=1S/C34H26N4OS3/c39-32(38-34-37-30(22-41-34)26-16-15-23-9-7-8-12-25(23)21-26)31(24-10-3-1-4-11-24)42-29-19-17-28(18-20-29)36-33(40)35-27-13-5-2-6-14-27/h1-22,31H,(H2,35,36,40)(H,37,38,39)