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

Systemtic Name: 5-chloranyl-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]-5-chloro-benzamide CAS Name: 2-[[2-(N-acetyl-3-chloroanilino)-4-thiazolyl]methoxy]-5-chlorobenzamide IUPAC Name: 2-[[2-(N-acetyl-3-chloroanilino)-1,3-thiazol-4-yl]methoxy]-5-chlorobenzamide Traditional Name: 2-[[2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methoxy]-5-chloro-benzamide Formula: C19H15Cl2N3O3S MolecularWeight: 436.3117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O3S/c1-11(25)24(15-4-2-3-12(20)7-15)19-23-14(10-28-19)9-27-17-6-5-13(21)8-16(17)18(22)26/h2-8,10H,9H2,1H3,(H2,22,26)