2-(4-cyanophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-cyanophenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-cyanophenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N3O2S/c1-2-12-24(20(25)14-26-18-10-8-16(13-22)9-11-18)21-23-19(15-27-21)17-6-4-3-5-7-17/h2-11,15H,1,12,14H2