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

Systemtic Name: [4-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(3-pyridyl)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(3-pyridinyl)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(3-pyridyl)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C17H16N4OS/c22-17(21-6-1-2-7-21)14-8-13(10-19-14)15-11-23-16(20-15)12-4-3-5-18-9-12/h3-5,8-11,19H,1-2,6-7H2