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

Systemtic Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(1-ethyl-2-indolyl)-4-thiazolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C25H26N4O2S MolecularWeight: 446.56454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C25H26N4O2S/c1-3-29-20-9-5-4-8-18(20)16-22(29)24-26-19(17-32-24)25(30)28-14-12-27(13-15-28)21-10-6-7-11-23(21)31-2/h4-11,16-17H,3,12-15H2,1-2H3