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

Systemtic Name: 2-(6-phenylpyrrolo[2,1-b][1,3]thiazol-3-yl)-2-piperidin-1-yl-ethenone Openeye Name: 2-(6-phenylpyrrolo[2,1-b]thiazol-3-yl)-2-(1-piperidyl)ethenone CAS Name: 2-(6-phenyl-3-pyrrolo[2,1-b]thiazolyl)-2-(1-piperidinyl)ethenone IUPAC Name: 2-(6-phenylpyrrolo[2,1-b][1,3]thiazol-3-yl)-2-piperidin-1-ylethenone Traditional Name: 2-(6-phenylpyrrolo[2,1-b]thiazol-3-yl)-2-piperidino-ethenone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=C=O)C2=CSC3=CC(=CN32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=C=O)C2=CSC3=CC(=CN32)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2OS/c22-13-17(20-9-5-2-6-10-20)18-14-23-19-11-16(12-21(18)19)15-7-3-1-4-8-15/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2