N-[3-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]phenyl]-4-methoxy-benzamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC)/C#N

InChI

InChI=1S/C21H17N3O2S/c1-14-13-27-21(23-14)17(12-22)10-15-4-3-5-18(11-15)24-20(25)16-6-8-19(26-2)9-7-16/h3-11,13H,1-2H3,(H,24,25)/b17-10+