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

Systemtic Name: 2-[2-methoxy-4-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C19H15N3O3S MolecularWeight: 365.4057

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S/c1-24-16-11-13(7-8-15(16)25-10-9-20)12-17-18(23)22-19(26-17)21-14-5-3-2-4-6-14/h2-8,11-12H,10H2,1H3,(H,21,22,23)/b17-12+