(6E)-6-[[[4-(4-bromophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[[4-(4-bromophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[[4-(4-bromophenyl)-2-isopropylimino-thiazol-3-yl]amino]methylene]-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[[4-(4-bromophenyl)-2-propan-2-ylimino-3-thiazolyl]amino]methylidene]-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[[4-(4-bromophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]methylidene]-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[[4-(4-bromophenyl)-2-isopropylimino-4-thiazolin-3-yl]amino]methylene]-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C21H22BrN3O2S MolecularWeight: 460.38728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNN2C(=CSC2=NC(C)C)C3=CC=C(C=C3)Br)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C/NN2C(=CSC2=NC(C)C)C3=CC=C(C=C3)Br)/C=C1

InChI

InChI=1S/C21H22BrN3O2S/c1-4-27-18-10-7-16(20(26)11-18)12-23-25-19(13-28-21(25)24-14(2)3)15-5-8-17(22)9-6-15/h5-14,23H,4H2,1-3H3/b16-12+,24-21?