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

Systemtic Name: 4-[[2-[ethanoyl-(4-ethylphenyl)amino]-1,3-thiazol-4-yl]methoxy]-N-methyl-benzamide Openeye Name: 4-[[2-(N-acetyl-4-ethyl-anilino)thiazol-4-yl]methoxy]-N-methyl-benzamide CAS Name: 4-[[2-(N-acetyl-4-ethylanilino)-4-thiazolyl]methoxy]-N-methylbenzamide IUPAC Name: 4-[[2-(N-acetyl-4-ethylanilino)-1,3-thiazol-4-yl]methoxy]-N-methylbenzamide Traditional Name: 4-[[2-(N-acetyl-4-ethyl-anilino)thiazol-4-yl]methoxy]-N-methyl-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=CC=C(C=C3)C(=O)NC)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=CC=C(C=C3)C(=O)NC)C(=O)C

InChI

InChI=1S/C22H23N3O3S/c1-4-16-5-9-19(10-6-16)25(15(2)26)22-24-18(14-29-22)13-28-20-11-7-17(8-12-20)21(27)23-3/h5-12,14H,4,13H2,1-3H3,(H,23,27)