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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-phenoxy-propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-14(27-18-6-4-3-5-7-18)20(26)24-21-23-19(13-28-21)17-10-8-16(9-11-17)12-22-15(2)25/h3-11,13-14H,12H2,1-2H3,(H,22,25)(H,23,24,26)