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

Systemtic Name: 4-[2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[2-(4-ethylphenyl)thiazol-4-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[2-(4-ethylphenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[2-(4-ethylphenyl)thiazol-4-yl]acetyl]amino]-N-methyl-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C21H21N3O2S/c1-3-14-4-6-16(7-5-14)21-24-18(13-27-21)12-19(25)23-17-10-8-15(9-11-17)20(26)22-2/h4-11,13H,3,12H2,1-2H3,(H,22,26)(H,23,25)