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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2Br)NC=C3C=CC(=O)C=C3

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2Br)NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H18BrN3OS/c1-13(2)22-19-23(21-11-14-7-9-15(24)10-8-14)18(12-25-19)16-5-3-4-6-17(16)20/h3-13,21H,1-2H3