N-[2-(cyanomethyl)-4-phenyl-1,3-thiazol-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-(cyanomethyl)-4-phenyl-1,3-thiazol-5-yl]-4-methoxy-benzamide Openeye Name: N-[2-(cyanomethyl)-4-phenyl-thiazol-5-yl]-4-methoxy-benzamide CAS Name: N-[2-(cyanomethyl)-4-phenyl-5-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[2-(cyanomethyl)-4-phenyl-1,3-thiazol-5-yl]-4-methoxybenzamide Traditional Name: N-[2-(cyanomethyl)-4-phenyl-thiazol-5-yl]-4-methoxy-benzamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)CC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)CC#N)C3=CC=CC=C3

InChI

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