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

Systemtic Name: N-(4-butylphenyl)-2-[2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[2-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[2-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-4-thiazolyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[2-[[2-keto-2-(1-naphthylamino)ethyl]thio]thiazol-4-yl]acetamide Formula: C27H27N3O2S2 MolecularWeight: 489.65218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H27N3O2S2/c1-2-3-7-19-12-14-21(15-13-19)28-25(31)16-22-17-33-27(29-22)34-18-26(32)30-24-11-6-9-20-8-4-5-10-23(20)24/h4-6,8-15,17H,2-3,7,16,18H2,1H3,(H,28,31)(H,30,32)