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2-naphthalen-2-yloxy-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]ethanamide

2-naphthalen-2-yloxy-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name:2-naphthalen-2-yloxy-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]ethanamide
Openeye Name:N-[2-[2-(allylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-2-(2-naphthyloxy)acetamide
CAS Name:2-(2-naphthalenyloxy)-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]acetamide
IUPAC Name:2-naphthalen-2-yloxy-N-[2-[2-oxo-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]acetamide
Traditional Name:N-[2-[[2-(allylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-2-(2-naphthoxy)acetamide
Formula: C26H23N3O3S2
MolecularWeight: 489.60912
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC(=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4


Isomeric SMILES

C=CCNC(=O)CSC1=NC(=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4


InChI

InChI=1S/C26H23N3O3S2/c1-2-14-27-23(31)17-33-26-29-24(19-9-4-3-5-10-19)25(34-26)28-22(30)16-32-21-13-12-18-8-6-7-11-20(18)15-21/h2-13,15H,1,14,16-17H2,(H,27,31)(H,28,30)


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