3-[4-(azetidin-1-yl)phenyl]-1-[5-(dimethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-1-methyl-urea

Systemtic Name: 3-[4-(azetidin-1-yl)phenyl]-1-[5-(dimethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-1-methyl-urea Openeye Name: 3-[4-(azetidin-1-yl)phenyl]-1-[5-(dimethylsulfamoyl)-4-methyl-thiazol-2-yl]-1-methyl-urea CAS Name: 3-[4-(1-azetidinyl)phenyl]-1-[5-(dimethylsulfamoyl)-4-methyl-2-thiazolyl]-1-methylurea IUPAC Name: 3-[4-(azetidin-1-yl)phenyl]-1-[5-(dimethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-1-methylurea Traditional Name: 3-[4-(azetidin-1-yl)phenyl]-1-[5-(dimethylsulfamoyl)-4-methyl-thiazol-2-yl]-1-methyl-urea Formula: C17H23N5O3S2 MolecularWeight: 409.52622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)NC2=CC=C(C=C2)N3CCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)NC2=CC=C(C=C2)N3CCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N5O3S2/c1-12-15(27(24,25)20(2)3)26-17(18-12)21(4)16(23)19-13-6-8-14(9-7-13)22-10-5-11-22/h6-9H,5,10-11H2,1-4H3,(H,19,23)