N-[4-[2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-[[4-(2-naphthyl)thiazol-2-yl]amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-2-oxo-1-phenylethyl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-keto-2-[[4-(2-naphthyl)thiazol-2-yl]amino]-1-phenyl-ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C32H23N3O2S3 MolecularWeight: 577.73892

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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(=O)C6=CC=CS6

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(=O)C6=CC=CS6

InChI

InChI=1S/C32H23N3O2S3/c36-30(28-11-6-18-38-28)33-25-14-16-26(17-15-25)40-29(22-8-2-1-3-9-22)31(37)35-32-34-27(20-39-32)24-13-12-21-7-4-5-10-23(21)19-24/h1-20,29H,(H,33,36)(H,34,35,37)