N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-cyano-N-prop-2-enyl-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-cyano-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-4-cyano-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-cyano-N-prop-2-enylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-cyano-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-4-cyano-benzamide Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H14ClN3OS/c1-2-11-24(19(25)16-5-3-14(12-22)4-6-16)20-23-18(13-26-20)15-7-9-17(21)10-8-15/h2-10,13H,1,11H2