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

Systemtic Name: 4-[[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methoxy]-N-methyl-benzamide Openeye Name: 4-[[2-(N-acetylanilino)thiazol-4-yl]methoxy]-N-methyl-benzamide CAS Name: 4-[[2-(N-acetylanilino)-4-thiazolyl]methoxy]-N-methylbenzamide IUPAC Name: 4-[[2-(N-acetylanilino)-1,3-thiazol-4-yl]methoxy]-N-methylbenzamide Traditional Name: 4-[[2-(N-acetylanilino)thiazol-4-yl]methoxy]-N-methyl-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-14(24)23(17-6-4-3-5-7-17)20-22-16(13-27-20)12-26-18-10-8-15(9-11-18)19(25)21-2/h3-11,13H,12H2,1-2H3,(H,21,25)