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

Systemtic Name: 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]acetamide CAS Name: 2-[4-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c1-25-15-9-12(7-8-14(15)26-11-17(20)23)10-16-18(24)22-19(27-16)21-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,20,23)(H,21,22,24)/b16-10-