N-[4-[2-(1-phenylethylamino)-1,3-thiazol-4-yl]phenyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

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