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

Systemtic Name: (1Z)-1-[[[4-(4-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[4-(4-bromophenyl)-2-ethylimino-thiazol-3-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[[4-(4-bromophenyl)-2-ethylimino-3-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[[4-(4-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[4-(4-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]amino]methylene]naphthalen-2-one Formula: C22H18BrN3OS MolecularWeight: 452.36682

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H18BrN3OS/c1-2-24-22-26(20(14-28-22)16-7-10-17(23)11-8-16)25-13-19-18-6-4-3-5-15(18)9-12-21(19)27/h3-14,25H,2H2,1H3/b19-13-,24-22?