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

Systemtic Name: 2-azanyl-5-[[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-bromo-4-(1-naphthylmethoxy)phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-bromo-4-(1-naphthylmethoxy)benzylidene]-2-thiazolin-4-one Formula: C21H15BrN2O2S MolecularWeight: 439.325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=C4C(=O)N=C(S4)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=C4C(=O)N=C(S4)N)Br

InChI

InChI=1S/C21H15BrN2O2S/c22-17-10-13(11-19-20(25)24-21(23)27-19)8-9-18(17)26-12-15-6-3-5-14-4-1-2-7-16(14)15/h1-11H,12H2,(H2,23,24,25)