2-(3,4-dimethoxyphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-piperidylsulfonyl)phenyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-piperidinylsulfonyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-piperidinosulfonylphenyl)thiazole-4-carboxamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)OC

InChI

InChI=1S/C23H25N3O5S2/c1-30-20-10-9-16(13-21(20)31-2)23-25-19(15-32-23)22(27)24-17-7-6-8-18(14-17)33(28,29)26-11-4-3-5-12-26/h6-10,13-15H,3-5,11-12H2,1-2H3,(H,24,27)