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

Systemtic Name: 2-[4-chloranyl-2-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-[(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-4-chloro-phenoxy]acetamide CAS Name: 2-[2-[(2-anilino-4-oxo-5-thiazolylidene)methyl]-4-chlorophenoxy]acetamide IUPAC Name: 2-[2-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-chlorophenoxy]acetamide Traditional Name: 2-[2-[(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-4-chloro-phenoxy]acetamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S/c19-12-6-7-14(25-10-16(20)23)11(8-12)9-15-17(24)22-18(26-15)21-13-4-2-1-3-5-13/h1-9H,10H2,(H2,20,23)(H,21,22,24)