N-[4-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-phenyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-phenyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-methyl-4,5-dihydrothiazol-2-yl)-phenyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-methyl-4,5-dihydrothiazol-2-yl)-phenylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-phenylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-methyl-2-thiazolin-2-yl)-phenyl-sulfamoyl]phenyl]acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CN=C(S1)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H19N3O3S2/c1-13-12-19-18(25-13)21(16-6-4-3-5-7-16)26(23,24)17-10-8-15(9-11-17)20-14(2)22/h3-11,13H,12H2,1-2H3,(H,20,22)