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

Systemtic Name: N-cyclopropyl-3-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[2-(4-methylphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H21N3O2S/c1-14-5-7-15(8-6-14)22-25-19(13-28-22)12-20(26)23-18-4-2-3-16(11-18)21(27)24-17-9-10-17/h2-8,11,13,17H,9-10,12H2,1H3,(H,23,26)(H,24,27)