2-[[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]methyl]-4-thiophen-2-yl-1,3-thiazole

Systemtic Name: 2-[[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]methyl]-4-thiophen-2-yl-1,3-thiazole Openeye Name: 2-[[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]methyl]-4-(2-thienyl)thiazole CAS Name: 2-[[4-(2-methoxy-5-methylphenyl)sulfonyl-1-piperazinyl]methyl]-4-thiophen-2-ylthiazole IUPAC Name: 2-[[4-(2-methoxy-5-methylphenyl)sulfonylpiperazin-1-yl]methyl]-4-thiophen-2-yl-1,3-thiazole Traditional Name: 2-[[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazino]methyl]-4-(2-thienyl)thiazole Formula: C20H23N3O3S3 MolecularWeight: 449.60992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H23N3O3S3/c1-15-5-6-17(26-2)19(12-15)29(24,25)23-9-7-22(8-10-23)13-20-21-16(14-28-20)18-4-3-11-27-18/h3-6,11-12,14H,7-10,13H2,1-2H3