2-(2-phenyl-1,3-thiazol-4-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O4S2/c1-18(2)32-23-12-11-21(34(30,31)28-13-7-4-8-14-28)16-22(23)27-24(29)15-20-17-33-25(26-20)19-9-5-3-6-10-19/h3,5-6,9-12,16-18H,4,7-8,13-15H2,1-2H3,(H,27,29)