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

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

Systemtic Name:2-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanyl-N-(1-naphthyl)acetamide
CAS Name:2-[[2-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]thio]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanyl-N-naphthalen-1-ylacetamide
Traditional Name:2-[[2-keto-2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethyl]thio]-N-(1-naphthyl)acetamide
Formula: C24H21N3O3S2
MolecularWeight: 463.57184
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C24H21N3O3S2/c1-30-18-11-9-17(10-12-18)21-13-32-24(26-21)27-23(29)15-31-14-22(28)25-20-8-4-6-16-5-2-3-7-19(16)20/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27,29)


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