2,2-diphenyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2,2-diphenyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide CAS Name: 2,2-diphenyl-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]acetamide IUPAC Name: 2,2-diphenyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2,2-diphenyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide Formula: C21H17N3OS MolecularWeight: 359.44418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C21H17N3OS/c25-20(24-21-23-18(14-26-21)17-12-7-13-22-17)19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,19,22H,(H,23,24,25)