2,2-diphenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2,2-diphenyl-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2,2-diphenyl-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2,2-diphenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2,2-diphenyl-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C22H17N3OS/c26-21(25-22-24-19(15-27-22)18-12-7-13-23-14-18)20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,20H,(H,24,25,26)