(1Z)-1-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[4-(4-bromophenyl)thiazol-2-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[[4-(4-bromophenyl)-2-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[4-(4-bromophenyl)thiazol-2-yl]amino]methylene]naphthalen-2-one Formula: C20H13BrN2OS MolecularWeight: 409.29902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13BrN2OS/c21-15-8-5-14(6-9-15)18-12-25-20(23-18)22-11-17-16-4-2-1-3-13(16)7-10-19(17)24/h1-12H,(H,22,23)/b17-11-