4-[1-[[4-(3-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[[4-(3-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[[4-(3-bromophenyl)-2-ethylimino-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[[4-(3-bromophenyl)-2-ethylimino-3-thiazolyl]amino]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[[4-(3-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[[4-(3-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=CC=C2)Br)NC(=C3C=CC(=O)C=C3)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=CC=C2)Br)NC(=C3C=CC(=O)C=C3)C

InChI

InChI=1S/C19H18BrN3OS/c1-3-21-19-23(22-13(2)14-7-9-17(24)10-8-14)18(12-25-19)15-5-4-6-16(20)11-15/h4-12,22H,3H2,1-2H3