2-[2-ethoxy-4-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-4-[(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-ethoxy-4-[(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-[(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC)S2)C)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC)S2)C)OCC(=O)N

InChI

InChI=1S/C16H19N3O4S/c1-4-22-12-7-10(5-6-11(12)23-9-14(17)20)8-13-15(21)19(3)16(18-2)24-13/h5-8H,4,9H2,1-3H3,(H2,17,20)