2-(6-phenylpyrrolo[2,1-b][1,3]thiazol-3-yl)-2-pyrrolidin-1-yl-ethenone

Systemtic Name: 2-(6-phenylpyrrolo[2,1-b][1,3]thiazol-3-yl)-2-pyrrolidin-1-yl-ethenone Openeye Name: 2-(6-phenylpyrrolo[2,1-b]thiazol-3-yl)-2-pyrrolidin-1-yl-ethenone CAS Name: 2-(6-phenyl-3-pyrrolo[2,1-b]thiazolyl)-2-(1-pyrrolidinyl)ethenone IUPAC Name: 2-(6-phenylpyrrolo[2,1-b][1,3]thiazol-3-yl)-2-pyrrolidin-1-ylethenone Traditional Name: 2-(6-phenylpyrrolo[2,1-b]thiazol-3-yl)-2-pyrrolidino-ethenone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C=O)C2=CSC3=CC(=CN32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=C=O)C2=CSC3=CC(=CN32)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2OS/c21-12-16(19-8-4-5-9-19)17-13-22-18-10-15(11-20(17)18)14-6-2-1-3-7-14/h1-3,6-7,10-11,13H,4-5,8-9H2