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

Systemtic Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: [2-(1-methyl-2-indolyl)-4-thiazolyl]-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-mesylpiperazino)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S2/c1-20-15-6-4-3-5-13(15)11-16(20)17-19-14(12-26-17)18(23)21-7-9-22(10-8-21)27(2,24)25/h3-6,11-12H,7-10H2,1-2H3