[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-(2-phenylthiazol-5-yl)methanone CAS Name: [4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-(2-phenyl-5-thiazolyl)methanone IUPAC Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-(2-phenylthiazol-5-yl)methanone Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S3/c1-14-7-8-17(26-14)28(24,25)22-11-9-21(10-12-22)19(23)16-13-20-18(27-16)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3