2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-bromanyl-6-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-bromanyl-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-bromo-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-bromo-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromo-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-bromo-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C19H16BrN3O4S MolecularWeight: 462.31704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Br)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Br)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16BrN3O4S/c1-26-14-8-11(9-15-18(25)23-19(21)28-15)7-13(20)17(14)27-10-16(24)22-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,22,24)(H2,21,23,25)