[4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(2-pyridylamino)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(2-pyridinylamino)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(2-pyridylamino)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)NC4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)NC4=CC=CC=N4

InChI

InChI=1S/C17H17N5OS/c23-16(22-7-3-4-8-22)13-9-12(10-19-13)14-11-24-17(20-14)21-15-5-1-2-6-18-15/h1-2,5-6,9-11,19H,3-4,7-8H2,(H,18,20,21)