2-azanyl-5-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[2-(p-tolylmethoxy)-1-naphthyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[[2-(4-methylbenzyl)oxy-1-naphthyl]methylene]-2-thiazolin-4-one Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)N=C(S4)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)N=C(S4)N

InChI

InChI=1S/C22H18N2O2S/c1-14-6-8-15(9-7-14)13-26-19-11-10-16-4-2-3-5-17(16)18(19)12-20-21(25)24-22(23)27-20/h2-12H,13H2,1H3,(H2,23,24,25)