2-[2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanylthiazol-4-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-4-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-[[2-keto-2-(1-naphthylamino)ethyl]thio]thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide Formula: C29H23N3O3S2 MolecularWeight: 525.64122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)SCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)SCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H23N3O3S2/c33-27(30-21-13-15-24(16-14-21)35-23-9-2-1-3-10-23)17-22-18-36-29(31-22)37-19-28(34)32-26-12-6-8-20-7-4-5-11-25(20)26/h1-16,18H,17,19H2,(H,30,33)(H,32,34)