4-[[[4-(3-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-(3-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[2-allylimino-4-(3-bromophenyl)thiazol-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(3-bromophenyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[4-(3-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[[2-allylimino-4-(3-bromophenyl)-4-thiazolin-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C21H20BrN3O3S MolecularWeight: 474.3708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=CSC2=NCC=C)C3=CC(=CC=C3)Br)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNN2C(=CSC2=NCC=C)C3=CC(=CC=C3)Br)C=C(C1=O)OC

InChI

InChI=1S/C21H20BrN3O3S/c1-4-8-23-21-25(17(13-29-21)15-6-5-7-16(22)11-15)24-12-14-9-18(27-2)20(26)19(10-14)28-3/h4-7,9-13,24H,1,8H2,2-3H3