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

Systemtic Name: 2-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[2-(4-methylphenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2S/c1-18-11-13-20(14-12-18)26-28-21(17-32-26)15-24(30)29-23-10-6-5-9-22(23)25(31)27-16-19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3,(H,27,31)(H,29,30)