(3R)-3-acetamido-3-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-(5-methylthiazol-2-yl)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C[C@H](C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C16H19N3O3S/c1-10-9-17-16(23-10)19-15(21)8-14(18-11(2)20)12-4-6-13(22-3)7-5-12/h4-7,9,14H,8H2,1-3H3,(H,18,20)(H,17,19,21)/t14-/m1/s1