2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-5-bromanyl-2-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-5-bromanyl-2-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-5-bromo-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-5-bromo-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-5-bromo-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-5-bromo-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C20H18BrN3O5S MolecularWeight: 492.34302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C(=C2)Br)C=C3C(=O)N=C(S3)N)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C(=C2)Br)C=C3C(=O)N=C(S3)N)OC

InChI

InChI=1S/C20H18BrN3O5S/c1-27-14-6-4-3-5-13(14)23-18(25)10-29-16-9-12(21)11(7-15(16)28-2)8-17-19(26)24-20(22)30-17/h3-9H,10H2,1-2H3,(H,23,25)(H2,22,24,26)