3,5-dimethoxy-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[2-oxo-2-(p-tolylmethylamino)ethyl]thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[(4-methylbenzyl)amino]ethyl]thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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