1H-indol-2-yl-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[(4-phenylthiazol-2-yl)methyl]piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-[(4-phenylthiazol-2-yl)methyl]piperazino]methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H22N4OS/c28-23(20-14-18-8-4-5-9-19(18)24-20)27-12-10-26(11-13-27)15-22-25-21(16-29-22)17-6-2-1-3-7-17/h1-9,14,16,24H,10-13,15H2