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

Systemtic Name: [4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (2-benzyl-4-methyl-thiazol-5-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-methyl-2-(phenylmethyl)-5-thiazolyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (2-benzyl-4-methyl-1,3-thiazol-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (2-benzyl-4-methyl-thiazol-5-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C20H21N3O3S3 MolecularWeight: 447.59404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

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