N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-methoxy-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-methoxy-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-methoxy-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-methoxy-5-piperidinosulfonyl-benzamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)C(=O)C

InChI

InChI=1S/C19H23N3O5S2/c1-12-17(13(2)23)28-19(20-12)21-18(24)15-11-14(7-8-16(15)27-3)29(25,26)22-9-5-4-6-10-22/h7-8,11H,4-6,9-10H2,1-3H3,(H,20,21,24)