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

Systemtic Name: 2-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[2-(4-methylphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H17N3O2S/c1-12-6-8-13(9-7-12)19-21-14(11-25-19)10-17(23)22-16-5-3-2-4-15(16)18(20)24/h2-9,11H,10H2,1H3,(H2,20,24)(H,22,23)