N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

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