N-[5-(4-methoxyphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-2-phenyl-ethanamide bromide

Systemtic Name: N-[5-(4-methoxyphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-2-phenyl-ethanamide bromide Openeye Name: N-[5-(4-methoxyphenyl)-2-oxo-thiazol-3-yl]-2-phenyl-acetamide bromide CAS Name: N-[5-(4-methoxyphenyl)-2-oxo-3-thiazolyl]-2-phenylacetamide bromide IUPAC Name: N-[5-(4-methoxyphenyl)-2-oxo-1,3-thiazol-3-yl]-2-phenylacetamide bromide Traditional Name: N-[2-keto-5-(4-methoxyphenyl)-4-thiazolin-3-yl]-2-phenyl-acetamide bromide Formula: C18H16BrN2O3S- MolecularWeight: 420.30024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=O)S2)NC(=O)CC3=CC=CC=C3.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=O)S2)NC(=O)CC3=CC=CC=C3.[Br-]

InChI

InChI=1S/C18H16N2O3S.BrH/c1-23-15-9-7-14(8-10-15)16-12-20(18(22)24-16)19-17(21)11-13-5-3-2-4-6-13;/h2-10,12H,11H2,1H3,(H,19,21);1H/p-1