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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)N(C)S(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)N(C)S(=O)(=O)C

InChI

InChI=1S/C19H21N3O2S2/c1-14(15-7-5-4-6-8-15)20-19-21-18(13-25-19)16-9-11-17(12-10-16)22(2)26(3,23)24/h4-14H,1-3H3,(H,20,21)/t14-/m1/s1