2-(2-phenylazanyl-1,3-thiazol-4-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-phenylazanyl-1,3-thiazol-4-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-anilinothiazol-4-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-anilino-4-thiazolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-anilinothiazol-4-yl)-1-pyrrolidino-ethanone Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS/c19-14(18-8-4-5-9-18)10-13-11-20-15(17-13)16-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H,16,17)