2,6-dimethoxy-4-[[[2-(4-methoxyphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2,6-dimethoxy-4-[[[2-(4-methoxyphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2,6-dimethoxy-4-[[[2-(4-methoxyphenyl)imino-4-(2-thienyl)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2,6-dimethoxy-4-[[[2-(4-methoxyphenyl)imino-4-thiophen-2-yl-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2,6-dimethoxy-4-[[[2-(4-methoxyphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2,6-dimethoxy-4-[[[2-(4-methoxyphenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)NC=C4C=C(C(=O)C(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)NC=C4C=C(C(=O)C(=C4)OC)OC

InChI

InChI=1S/C23H21N3O4S2/c1-28-17-8-6-16(7-9-17)25-23-26(18(14-32-23)21-5-4-10-31-21)24-13-15-11-19(29-2)22(27)20(12-15)30-3/h4-14,24H,1-3H3