(4-methylsulfonylpiperazin-1-yl)-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: (4-methylsulfonylpiperazin-1-yl)-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: (4-methylsulfonylpiperazin-1-yl)-[2-(1-propylindol-2-yl)thiazol-4-yl]methanone CAS Name: (4-methylsulfonyl-1-piperazinyl)-[2-(1-propyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: (4-methylsulfonylpiperazin-1-yl)-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: (4-mesylpiperazino)-[2-(1-propylindol-2-yl)thiazol-4-yl]methanone Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S2/c1-3-8-24-17-7-5-4-6-15(17)13-18(24)19-21-16(14-28-19)20(25)22-9-11-23(12-10-22)29(2,26)27/h4-7,13-14H,3,8-12H2,1-2H3