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

Systemtic Name: (2S)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-2-phenoxy-propanamide CAS Name: (2S)-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: (2S)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-2-phenoxy-propionamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S2/c1-11-9-15(13(3)24-11)16-10-23-18(19-16)20-17(21)12(2)22-14-7-5-4-6-8-14/h4-10,12H,1-3H3,(H,19,20,21)/t12-/m0/s1