N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O3S2/c20-16(19-17-18-15(11-23-17)14-8-9-14)12-24(21,22)10-4-7-13-5-2-1-3-6-13/h1-3,5-6,11,14H,4,7-10,12H2,(H,18,19,20)