2-methoxy-N-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-methoxy-N-[4-[4-(1-piperidylsulfonyl)phenyl]thiazol-2-yl]benzamide CAS Name: 2-methoxy-N-[4-[4-(1-piperidinylsulfonyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: 2-methoxy-N-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-methoxy-N-[4-(4-piperidinosulfonylphenyl)thiazol-2-yl]benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O4S2/c1-29-20-8-4-3-7-18(20)21(26)24-22-23-19(15-30-22)16-9-11-17(12-10-16)31(27,28)25-13-5-2-6-14-25/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,23,24,26)