2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(2-methoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)NC(=O)COC

InChI

InChI=1S/C22H23N3O4S/c1-3-29-19-9-7-15(8-10-19)22-25-18(14-30-22)12-20(26)23-16-5-4-6-17(11-16)24-21(27)13-28-2/h4-11,14H,3,12-13H2,1-2H3,(H,23,26)(H,24,27)