(2R)-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-phenoxy-propanamide

Systemtic Name: (2R)-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-phenoxy-propanamide CAS Name: (2R)-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: (2R)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-phenoxy-propionamide Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(S2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC=C(S2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O2S2/c1-10(21-11-5-3-2-4-6-11)15(20)19-16-18-12(9-22-16)13-7-8-14(17)23-13/h2-10H,1H3,(H,18,19,20)/t10-/m1/s1