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

Systemtic Name: 5-chloranyl-2-[[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[2-(N-acetylanilino)thiazol-4-yl]methoxy]-5-chloro-N-phenyl-benzamide CAS Name: 2-[[2-(N-acetylanilino)-4-thiazolyl]methoxy]-5-chloro-N-phenylbenzamide IUPAC Name: 2-[[2-(N-acetylanilino)-1,3-thiazol-4-yl]methoxy]-5-chloro-N-phenylbenzamide Traditional Name: 2-[[2-(N-acetylanilino)thiazol-4-yl]methoxy]-5-chloro-N-phenyl-benzamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O3S/c1-17(30)29(21-10-6-3-7-11-21)25-28-20(16-33-25)15-32-23-13-12-18(26)14-22(23)24(31)27-19-8-4-2-5-9-19/h2-14,16H,15H2,1H3,(H,27,31)