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

Systemtic Name: 4-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N,N-diethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N,N-diethyl-benzamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C18H20N4OS/c1-4-22(5-2)18(23)14-6-8-16(9-7-14)20-11-15(10-19)17-21-13(3)12-24-17/h6-9,11-12,20H,4-5H2,1-3H3/b15-11+