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

Systemtic Name: 4-[1-[[4-(3-bromophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[[4-(3-bromophenyl)-2-isopropylimino-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[[4-(3-bromophenyl)-2-propan-2-ylimino-3-thiazolyl]amino]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[[4-(3-bromophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[[4-(3-bromophenyl)-2-isopropylimino-4-thiazolin-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C20H20BrN3OS MolecularWeight: 430.3613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3OS/c1-13(2)22-20-24(23-14(3)15-7-9-18(25)10-8-15)19(12-26-20)16-5-4-6-17(21)11-16/h4-13,23H,1-3H3