N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2-phenoxy-acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-15(25)22-12-11-16-7-9-17(10-8-16)19-14-28-21(23-19)24-20(26)13-27-18-5-3-2-4-6-18/h2-10,14H,11-13H2,1H3,(H,22,25)(H,23,24,26)