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N-[3-[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]butanamide

N-[3-[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]butanamide

Systemtic Name:N-[3-[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]butanamide
Openeye Name:N-[3-[1-methyl-2-[[4-(2-naphthyl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanylphenyl]butanamide
CAS Name:N-[3-[[1-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]thio]phenyl]butanamide
IUPAC Name:N-[3-[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]butanamide
Traditional Name:N-[3-[[2-keto-1-methyl-2-[[4-(2-naphthyl)thiazol-2-yl]amino]ethyl]thio]phenyl]butyramide
Formula: C26H25N3O2S2
MolecularWeight: 475.6256
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C26H25N3O2S2/c1-3-7-24(30)27-21-10-6-11-22(15-21)33-17(2)25(31)29-26-28-23(16-32-26)20-13-12-18-8-4-5-9-19(18)14-20/h4-6,8-17H,3,7H2,1-2H3,(H,27,30)(H,28,29,31)


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