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

Systemtic Name: (2S)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-2-phenoxy-propanamide CAS Name: (2S)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: (2S)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-2-phenoxy-propionamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-11-8-9-15(21-11)14-10-23-17(18-14)19-16(20)12(2)22-13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,18,19,20)/t12-/m0/s1