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

Systemtic Name: cyclopropyl-[4-[[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]methanone Openeye Name: cyclopropyl-[4-[2-(1-propylindol-2-yl)thiazole-4-carbonyl]piperazin-1-yl]methanone CAS Name: cyclopropyl-[4-[oxo-[2-(1-propyl-2-indolyl)-4-thiazolyl]methyl]-1-piperazinyl]methanone IUPAC Name: cyclopropyl-[4-[2-(1-propylindol-2-yl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]methanone Traditional Name: cyclopropyl-[4-[2-(1-propylindol-2-yl)thiazole-4-carbonyl]piperazino]methanone Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C23H26N4O2S/c1-2-9-27-19-6-4-3-5-17(19)14-20(27)21-24-18(15-30-21)23(29)26-12-10-25(11-13-26)22(28)16-7-8-16/h3-6,14-16H,2,7-13H2,1H3