2-[[4-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(E)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-ethoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(E)-(2-amino-4-oxo-5-thiazolylidene)methyl]-2-ethoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(E)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-ethoxy-phenoxy]methyl]benzonitrile Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)N)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C20H17N3O3S/c1-2-25-17-9-13(10-18-19(24)23-20(22)27-18)7-8-16(17)26-12-15-6-4-3-5-14(15)11-21/h3-10H,2,12H2,1H3,(H2,22,23,24)/b18-10+