methyl (E)-2-[4-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]phenyl]-3-(3-methylphenyl)prop-2-enoate

Systemtic Name: methyl (E)-2-[4-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]phenyl]-3-(3-methylphenyl)prop-2-enoate Openeye Name: methyl (E)-2-[4-[4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]phenoxy]phenyl]-3-(m-tolyl)prop-2-enoate CAS Name: (E)-2-[4-[4-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]phenoxy]phenyl]-3-(3-methylphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[4-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]phenyl]-3-(3-methylphenyl)prop-2-enoate Traditional Name: (E)-2-[4-[4-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]phenoxy]phenyl]-3-(m-tolyl)acrylic acid methyl ester Formula: C27H21NO5S MolecularWeight: 471.52434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC=C(C=C2)OC3=CC=C(C=C3)C=C4C(=O)NC(=O)S4)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=CC=C(C=C2)OC3=CC=C(C=C3)/C=C\4/C(=O)NC(=O)S4)/C(=O)OC

InChI

InChI=1S/C27H21NO5S/c1-17-4-3-5-19(14-17)15-23(26(30)32-2)20-8-12-22(13-9-20)33-21-10-6-18(7-11-21)16-24-25(29)28-27(31)34-24/h3-16H,1-2H3,(H,28,29,31)/b23-15+,24-16-