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

Systemtic Name: (2S)-N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-phenoxy-propanamide CAS Name: (2S)-N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: (2S)-N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-phenoxy-propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c1-12(25-14-6-4-3-5-7-14)18(24)22-19-21-16(11-27-19)17-9-8-15(26-17)10-20-13(2)23/h3-9,11-12H,10H2,1-2H3,(H,20,23)(H,21,22,24)/t12-/m0/s1