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

Systemtic Name: N-cyclopropyl-2-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]amino]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C23H23N3O3S/c1-15-6-10-18(11-7-15)29-13-22-24-17(14-30-22)12-21(27)26-20-5-3-2-4-19(20)23(28)25-16-8-9-16/h2-7,10-11,14,16H,8-9,12-13H2,1H3,(H,25,28)(H,26,27)