2-[2-[cycloheptyl-[4-(quinolin-2-ylmethoxy)phenyl]methyl]-1,3-thiazol-4-yl]-N-methylsulfonyl-ethanamide

Systemtic Name: 2-[2-[cycloheptyl-[4-(quinolin-2-ylmethoxy)phenyl]methyl]-1,3-thiazol-4-yl]-N-methylsulfonyl-ethanamide Openeye Name: 2-[2-[cycloheptyl-[4-(2-quinolylmethoxy)phenyl]methyl]thiazol-4-yl]-N-methylsulfonyl-acetamide CAS Name: 2-[2-[cycloheptyl-[4-(2-quinolinylmethoxy)phenyl]methyl]-4-thiazolyl]-N-methylsulfonylacetamide IUPAC Name: 2-[2-[cycloheptyl-[4-(quinolin-2-ylmethoxy)phenyl]methyl]-1,3-thiazol-4-yl]-N-methylsulfonylacetamide Traditional Name: 2-[2-[cycloheptyl-[4-(2-quinolylmethoxy)phenyl]methyl]thiazol-4-yl]-N-mesyl-acetamide Formula: C30H33N3O4S2 MolecularWeight: 563.73072

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CC1=CSC(=N1)C(C2CCCCCC2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CS(=O)(=O)NC(=O)CC1=CSC(=N1)C(C2CCCCCC2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H33N3O4S2/c1-39(35,36)33-28(34)18-25-20-38-30(32-25)29(22-9-4-2-3-5-10-22)23-13-16-26(17-14-23)37-19-24-15-12-21-8-6-7-11-27(21)31-24/h6-8,11-17,20,22,29H,2-5,9-10,18-19H2,1H3,(H,33,34)