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

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

Systemtic Name:N-[3-[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[1-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]propylsulfanyl]phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[[1-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-1-oxobutan-2-yl]thio]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]sulfanylphenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[1-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]propylthio]phenyl]cyclopropanecarboxamide
Formula: C27H25N3O2S2
MolecularWeight: 487.6363
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=CC=CC(=C4)NC(=O)C5CC5


Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=CC=CC(=C4)NC(=O)C5CC5


InChI

InChI=1S/C27H25N3O2S2/c1-2-24(34-22-9-5-8-21(15-22)28-25(31)18-11-12-18)26(32)30-27-29-23(16-33-27)20-13-10-17-6-3-4-7-19(17)14-20/h3-10,13-16,18,24H,2,11-12H2,1H3,(H,28,31)(H,29,30,32)


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