2-chloranyl-N-(4-cyanophenyl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-chloranyl-N-(4-cyanophenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-chloro-N-(4-cyanophenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-chloro-N-(4-cyanophenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-chloro-N-(4-cyanophenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-chloro-N-(4-cyanophenyl)-4-phenyl-thiazole-5-carboxamide Formula: C17H10ClN3OS MolecularWeight: 339.7988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)Cl)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)Cl)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H10ClN3OS/c18-17-21-14(12-4-2-1-3-5-12)15(23-17)16(22)20-13-8-6-11(10-19)7-9-13/h1-9H,(H,20,22)