cyclopropyl-[4-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]methanone Openeye Name: cyclopropyl-[4-[2-(1-methylindol-2-yl)thiazole-4-carbonyl]piperazin-1-yl]methanone CAS Name: cyclopropyl-[4-[[2-(1-methyl-2-indolyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: cyclopropyl-[4-[2-(1-methylindol-2-yl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]methanone Traditional Name: cyclopropyl-[4-[2-(1-methylindol-2-yl)thiazole-4-carbonyl]piperazino]methanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C21H22N4O2S/c1-23-17-5-3-2-4-15(17)12-18(23)19-22-16(13-28-19)21(27)25-10-8-24(9-11-25)20(26)14-6-7-14/h2-5,12-14H,6-11H2,1H3