N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-[4-[mesyl(methyl)amino]phenyl]thiazol-2-yl]cyclobutanecarboxamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O3S2/c1-19(24(2,21)22)13-8-6-11(7-9-13)14-10-23-16(17-14)18-15(20)12-4-3-5-12/h6-10,12H,3-5H2,1-2H3,(H,17,18,20)