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

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

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