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

Systemtic Name: 5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: 2-(4-methoxyanilino)-5-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]thiazol-4-one CAS Name: 2-(4-methoxyanilino)-5-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-4-thiazolone IUPAC Name: 2-(4-methoxyanilino)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 5-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]-2-(p-anisidino)-2-thiazolin-4-one Formula: C29H24N2O4S MolecularWeight: 496.57686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)OC)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)OC)S2

InChI

InChI=1S/C29H24N2O4S/c1-33-23-13-11-22(12-14-23)30-29-31-28(32)27(36-29)17-19-10-15-25(26(16-19)34-2)35-18-21-8-5-7-20-6-3-4-9-24(20)21/h3-17H,18H2,1-2H3,(H,30,31,32)