3-(2-chlorophenyl)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(4-cyanophenyl)thiazol-2-yl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-(4-cyanophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(4-cyanophenyl)thiazol-2-yl]propionamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3OS/c20-16-4-2-1-3-14(16)9-10-18(24)23-19-22-17(12-25-19)15-7-5-13(11-21)6-8-15/h1-8,12H,9-10H2,(H,22,23,24)