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

Systemtic Name: 2-[[2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 2-[[2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methoxy]benzamide CAS Name: 2-[[2-(N-acetyl-3-chloroanilino)-4-thiazolyl]methoxy]benzamide IUPAC Name: 2-[[2-(N-acetyl-3-chloroanilino)-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: 2-[[2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methoxy]benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c1-12(24)23(15-6-4-5-13(20)9-15)19-22-14(11-27-19)10-26-17-8-3-2-7-16(17)18(21)25/h2-9,11H,10H2,1H3,(H2,21,25)