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

Systemtic Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-thiazol-2-yl-propanamide CAS Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-thiazol-2-yl-propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=NC=CS1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O3S/c1-10(19)17-13(11-3-5-12(21-2)6-4-11)9-14(20)18-15-16-7-8-22-15/h3-8,13H,9H2,1-2H3,(H,17,19)(H,16,18,20)/t13-/m1/s1