(1E)-1-[[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]amino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]amino]methylene]naphthalen-2-one Formula: C21H15BrN2O2S MolecularWeight: 439.325

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC=C3C(=O)C=CC4=CC=CC=C43)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)N/C=C\3/C(=O)C=CC4=CC=CC=C43)Br

InChI

InChI=1S/C21H15BrN2O2S/c1-26-20-9-7-14(10-17(20)22)18-12-27-21(24-18)23-11-16-15-5-3-2-4-13(15)6-8-19(16)25/h2-12H,1H3,(H,23,24)/b16-11+