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

Systemtic Name: 2-[(4-methylphenyl)amino]-5-[[3-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-methylanilino)-5-[[3-(1-naphthylmethoxy)phenyl]methylene]thiazol-4-one CAS Name: 2-(4-methylanilino)-5-[[3-(1-naphthalenylmethoxy)phenyl]methylidene]-4-thiazolone IUPAC Name: 2-(4-methylanilino)-5-[[3-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 5-[3-(1-naphthylmethoxy)benzylidene]-2-(p-toluidino)-2-thiazolin-4-one Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O2S/c1-19-12-14-23(15-13-19)29-28-30-27(31)26(33-28)17-20-6-4-10-24(16-20)32-18-22-9-5-8-21-7-2-3-11-25(21)22/h2-17H,18H2,1H3,(H,29,30,31)