[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(4-phenethylpiperazin-1-yl)methanone Openeye Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-(4-phenethylpiperazin-1-yl)methanone CAS Name: [2-(1-methyl-2-indolyl)-4-thiazolyl]-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(4-phenethylpiperazin-1-yl)methanone Traditional Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-(4-phenethylpiperazino)methanone Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H26N4OS/c1-27-22-10-6-5-9-20(22)17-23(27)24-26-21(18-31-24)25(30)29-15-13-28(14-16-29)12-11-19-7-3-2-4-8-19/h2-10,17-18H,11-16H2,1H3