N-[4-[5-methyl-2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[5-methyl-2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(benzylamino)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-methyl-2-[(phenylmethyl)amino]-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(benzylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(benzylamino)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC2=CC=CC=C2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NCC2=CC=CC=C2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H19N3O2S2/c1-13-17(15-8-10-16(11-9-15)21-25(2,22)23)20-18(24-13)19-12-14-6-4-3-5-7-14/h3-11,21H,12H2,1-2H3,(H,19,20)