(4E)-4-[[[4-(4-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[[4-(4-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[[2-allylimino-4-(4-bromophenyl)thiazol-3-yl]amino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[[4-(4-bromophenyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[[4-(4-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[[2-allylimino-4-(4-bromophenyl)-4-thiazolin-3-yl]amino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=CSC2=NCC=C)C3=CC=C(C=C3)Br)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)Br)/C=CC1=O

InChI

InChI=1S/C21H20BrN3O2S/c1-3-11-23-21-25(18(14-28-21)16-6-8-17(22)9-7-16)24-13-15-5-10-19(26)20(12-15)27-4-2/h3,5-10,12-14,24H,1,4,11H2,2H3/b15-13+,23-21?