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

Systemtic Name: 4-methoxy-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-[2-oxo-2-(p-tolylmethylamino)ethyl]thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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