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

Systemtic Name: (4-ethylpiperazin-1-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[2-(1-methyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: (4-ethylpiperazino)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C19H22N4OS/c1-3-22-8-10-23(11-9-22)19(24)15-13-25-18(20-15)17-12-14-6-4-5-7-16(14)21(17)2/h4-7,12-13H,3,8-11H2,1-2H3