N-(4-cyanophenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O2S/c1-24-17-8-4-14(5-9-17)19-22-16(12-25-19)10-18(23)21-15-6-2-13(11-20)3-7-15/h2-9,12H,10H2,1H3,(H,21,23)