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2-[(2E)-2-[(4-butoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-5-(naphthalen-1-ylmethyl)-1,3-thiazol-4-one

2-[(2E)-2-[(4-butoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-5-(naphthalen-1-ylmethyl)-1,3-thiazol-4-one

Systemtic Name:2-[(2E)-2-[(4-butoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-5-(naphthalen-1-ylmethyl)-1,3-thiazol-4-one
Openeye Name:2-[(2E)-2-[(4-butoxy-3-methoxy-phenyl)methylene]hydrazino]-5-(1-naphthylmethyl)thiazol-4-one
CAS Name:2-[(2E)-2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-5-(1-naphthalenylmethyl)-4-thiazolone
IUPAC Name:2-[(2E)-2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-5-(naphthalen-1-ylmethyl)-1,3-thiazol-4-one
Traditional Name:2-[(N'E)-N'-(4-butoxy-3-methoxy-benzylidene)hydrazino]-5-(1-naphthylmethyl)-2-thiazolin-4-one
Formula: C26H27N3O3S
MolecularWeight: 461.57588
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC2=NC(=O)C(S2)CC3=CC=CC4=CC=CC=C43)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC2=NC(=O)C(S2)CC3=CC=CC4=CC=CC=C43)OC


InChI

InChI=1S/C26H27N3O3S/c1-3-4-14-32-22-13-12-18(15-23(22)31-2)17-27-29-26-28-25(30)24(33-26)16-20-10-7-9-19-8-5-6-11-21(19)20/h5-13,15,17,24H,3-4,14,16H2,1-2H3,(H,28,29,30)/b27-17+


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