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

Systemtic Name: 2-azanyl-5-[[3-bromanyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-bromo-5-methoxy-4-(2-naphthylmethoxy)phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-bromo-5-methoxy-4-(2-naphthalenylmethoxy)phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-bromo-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-bromo-5-methoxy-4-(2-naphthylmethoxy)benzylidene]-2-thiazolin-4-one Formula: C22H17BrN2O3S MolecularWeight: 469.35098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Br)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Br)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17BrN2O3S/c1-27-18-10-14(11-19-21(26)25-22(24)29-19)9-17(23)20(18)28-12-13-6-7-15-4-2-3-5-16(15)8-13/h2-11H,12H2,1H3,(H2,24,25,26)