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

Systemtic Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[2-(1-ethylindol-2-yl)thiazol-4-yl]methanone CAS Name: [2-(1-ethyl-2-indolyl)-4-thiazolyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: (4-benzylpiperazino)-[2-(1-ethylindol-2-yl)thiazol-4-yl]methanone Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H26N4OS/c1-2-29-22-11-7-6-10-20(22)16-23(29)24-26-21(18-31-24)25(30)28-14-12-27(13-15-28)17-19-8-4-3-5-9-19/h3-11,16,18H,2,12-15,17H2,1H3