N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-ethoxy-benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-ethoxy-benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-4-ethoxybenzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-ethoxybenzamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-ethoxy-benzamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O2S/c1-2-24-16-9-7-15(8-10-16)18(23)22-19-21-17(12-25-19)14-5-3-13(11-20)4-6-14/h3-10,12H,2H2,1H3,(H,21,22,23)