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

Systemtic Name: N-[4-[5-methyl-2-(1-phenylethylamino)-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-methyl-2-(1-phenylethylamino)thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-methyl-2-(1-phenylethylamino)-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-methyl-2-(1-phenylethylamino)-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-methyl-2-(1-phenylethylamino)thiazol-4-yl]phenyl]methanesulfonamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S2/c1-13(15-7-5-4-6-8-15)20-19-21-18(14(2)25-19)16-9-11-17(12-10-16)22-26(3,23)24/h4-13,22H,1-3H3,(H,20,21)