3,5-bis(chloranyl)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dichloro-N-[4-(4-cyanophenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dichloro-N-[4-(4-cyanophenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dichloro-N-[4-(4-cyanophenyl)thiazol-2-yl]benzamide Formula: C17H9Cl2N3OS MolecularWeight: 374.24386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H9Cl2N3OS/c18-13-5-12(6-14(19)7-13)16(23)22-17-21-15(9-24-17)11-3-1-10(8-20)2-4-11/h1-7,9H,(H,21,22,23)