[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(1-ethyl-2-indolyl)-4-thiazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-(4-phenylpiperazino)methanone Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4OS/c1-2-28-21-11-7-6-8-18(21)16-22(28)23-25-20(17-30-23)24(29)27-14-12-26(13-15-27)19-9-4-3-5-10-19/h3-11,16-17H,2,12-15H2,1H3