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

Systemtic Name: N-cyclopropyl-3-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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