2-[2-ethoxy-4-[[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[[2-(4-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[[2-(4-methylanilino)-4-oxo-5-thiazolylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[[4-keto-2-(p-toluidino)-2-thiazolin-5-ylidene]methyl]phenoxy]-N-phenyl-acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-3-33-23-15-19(11-14-22(23)34-17-25(31)28-20-7-5-4-6-8-20)16-24-26(32)30-27(35-24)29-21-12-9-18(2)10-13-21/h4-16H,3,17H2,1-2H3,(H,28,31)(H,29,30,32)