2-(2-cyanophenyl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(2-cyanophenyl)-N-thiazol-2-yl-benzamide CAS Name: 2-(2-cyanophenyl)-N-(2-thiazolyl)benzamide IUPAC Name: 2-(2-cyanophenyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(2-cyanophenyl)-N-thiazol-2-yl-benzamide Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H11N3OS/c18-11-12-5-1-2-6-13(12)14-7-3-4-8-15(14)16(21)20-17-19-9-10-22-17/h1-10H,(H,19,20,21)