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

Systemtic Name: 5-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]thiazol-4-one CAS Name: 2-anilino-5-[[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-2-thiazolin-4-one Formula: C28H21BrN2O3S MolecularWeight: 545.44694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)Br)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)Br)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H21BrN2O3S/c1-33-24-15-18(16-25-27(32)31-28(35-25)30-21-11-3-2-4-12-21)14-23(29)26(24)34-17-20-10-7-9-19-8-5-6-13-22(19)20/h2-16H,17H2,1H3,(H,30,31,32)