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

Systemtic Name: 2-[3-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[3-[(2-anilino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[3-[(2-anilino-4-oxo-5-thiazolylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[3-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[3-[(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC(=O)N)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC(=O)N)S2

InChI

InChI=1S/C18H15N3O3S/c19-16(22)11-24-14-8-4-5-12(9-14)10-15-17(23)21-18(25-15)20-13-6-2-1-3-7-13/h1-10H,11H2,(H2,19,22)(H,20,21,23)