methyl 4-[[3-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[3-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[3-[(2-anilino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[3-[(2-anilino-4-oxo-5-thiazolylidene)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[3-[(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4S/c1-30-24(29)19-12-10-17(11-13-19)16-31-21-9-5-6-18(14-21)15-22-23(28)27-25(32-22)26-20-7-3-2-4-8-20/h2-15H,16H2,1H3,(H,26,27,28)