N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-ethyl-benzamide

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-ethyl-benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-ethyl-benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-4-ethylbenzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-ethylbenzamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-ethyl-benzamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3OS/c1-2-13-3-9-16(10-4-13)18(23)22-19-21-17(12-24-19)15-7-5-14(11-20)6-8-15/h3-10,12H,2H2,1H3,(H,21,22,23)