N-methyl-4-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]amino]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

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