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

Systemtic Name: 2-[[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[2-(N-acetylanilino)thiazol-4-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[2-(N-acetylanilino)-4-thiazolyl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[2-(N-acetylanilino)-1,3-thiazol-4-yl]methoxy]-N-phenylbenzamide Traditional Name: 2-[[2-(N-acetylanilino)thiazol-4-yl]methoxy]-N-phenyl-benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-18(29)28(21-12-6-3-7-13-21)25-27-20(17-32-25)16-31-23-15-9-8-14-22(23)24(30)26-19-10-4-2-5-11-19/h2-15,17H,16H2,1H3,(H,26,30)