N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-5-methyl-thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-5-methyl-thiazol-4-yl]phenyl]acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(C)COC)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)N[C@H](C)COC)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H21N3O2S/c1-10(9-21-4)17-16-19-15(11(2)22-16)13-5-7-14(8-6-13)18-12(3)20/h5-8,10H,9H2,1-4H3,(H,17,19)(H,18,20)/t10-/m1/s1