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

Systemtic Name: 4-[[[4-(1-benzofuran-2-yl)-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-(benzofuran-2-yl)thiazol-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(2-benzofuranyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[4-(1-benzofuran-2-yl)-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-(benzofuran-2-yl)-4-thiazolin-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3)C=C(C1=O)OC

InChI

InChI=1S/C23H21N3O4S/c1-4-9-24-23-26(25-13-15-10-20(28-2)22(27)21(11-15)29-3)17(14-31-23)19-12-16-7-5-6-8-18(16)30-19/h4-8,10-14,25H,1,9H2,2-3H3