(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-benzylsulfonylpiperazin-1-yl)-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone CAS Name: (4-methyl-2-thiophen-2-yl-5-thiazolyl)-[4-(phenylmethyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-benzylsulfonylpiperazin-1-yl)-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: (4-benzylsulfonylpiperazino)-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone Formula: C20H21N3O3S3 MolecularWeight: 447.59404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S3/c1-15-18(28-19(21-15)17-8-5-13-27-17)20(24)22-9-11-23(12-10-22)29(25,26)14-16-6-3-2-4-7-16/h2-8,13H,9-12,14H2,1H3