N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-3-22-19(25)13-28-16-10-9-14(11-17(16)27-2)12-18-20(26)24-21(29-18)23-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,22,25)(H,23,24,26)/b18-12-