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

Systemtic Name: 4-[[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methoxy]-N-methyl-benzamide Openeye Name: 4-[[2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methoxy]-N-methyl-benzamide CAS Name: 4-[[2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methoxy]-N-methylbenzamide IUPAC Name: 4-[[2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methoxy]-N-methylbenzamide Traditional Name: 4-[[2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methoxy]-N-methyl-benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C21H21N3O4S/c1-14(25)24(18-6-4-5-7-19(18)27-3)21-23-16(13-29-21)12-28-17-10-8-15(9-11-17)20(26)22-2/h4-11,13H,12H2,1-3H3,(H,22,26)