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5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one

5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name:5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one
Openeye Name:5-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-2-(4-methylanilino)thiazol-4-one
CAS Name:5-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-2-(4-methylanilino)-4-thiazolone
IUPAC Name:5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-(4-methylanilino)-1,3-thiazol-4-one
Traditional Name:5-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]-2-(p-toluidino)-2-thiazolin-4-one
Formula: C29H24N2O3S
MolecularWeight: 480.57746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)OC)S2


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)OC)S2


InChI

InChI=1S/C29H24N2O3S/c1-19-10-13-23(14-11-19)30-29-31-28(32)27(35-29)17-20-12-15-25(26(16-20)33-2)34-18-22-8-5-7-21-6-3-4-9-24(21)22/h3-17H,18H2,1-2H3,(H,30,31,32)


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