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

Systemtic Name: (3R)-3-acetamido-N-(4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: (3R)-3-acetamido-N-(4-phenylthiazol-2-yl)-3-(2-thienyl)propanamide CAS Name: (3R)-3-acetamido-N-(4-phenyl-2-thiazolyl)-3-thiophen-2-ylpropanamide IUPAC Name: (3R)-3-acetamido-N-(4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: (3R)-3-acetamido-N-(4-phenylthiazol-2-yl)-3-(2-thienyl)propionamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C18H17N3O2S2/c1-12(22)19-14(16-8-5-9-24-16)10-17(23)21-18-20-15(11-25-18)13-6-3-2-4-7-13/h2-9,11,14H,10H2,1H3,(H,19,22)(H,20,21,23)/t14-/m1/s1