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

Systemtic Name: N-[3-acetamido-4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]phenyl]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CS1)C2=C(C=C(C=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

C[C@H](COC)NC1=NC(=CS1)C2=C(C=C(C=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C17H22N4O3S/c1-10(8-24-4)18-17-21-16(9-25-17)14-6-5-13(19-11(2)22)7-15(14)20-12(3)23/h5-7,9-10H,8H2,1-4H3,(H,18,21)(H,19,22)(H,20,23)/t10-/m1/s1