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

Systemtic Name: 5-chloranyl-2-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 5-chloro-2-[[2-(4-methoxyanilino)thiazol-4-yl]methoxy]benzamide CAS Name: 5-chloro-2-[[2-(4-methoxyanilino)-4-thiazolyl]methoxy]benzamide IUPAC Name: 5-chloro-2-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: 5-chloro-2-[[2-(p-anisidino)thiazol-4-yl]methoxy]benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H16ClN3O3S/c1-24-14-5-3-12(4-6-14)21-18-22-13(10-26-18)9-25-16-7-2-11(19)8-15(16)17(20)23/h2-8,10H,9H2,1H3,(H2,20,23)(H,21,22)