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

Systemtic Name: N-[4-(4-bromophenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-bromophenyl)-2-oxo-thiazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-oxo-3-thiazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-2-oxo-1,3-thiazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(4-bromophenyl)-2-keto-4-thiazolin-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN2C(=CSC2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN2C(=CSC2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3S/c1-24-15-8-2-12(3-9-15)10-17(22)20-21-16(11-25-18(21)23)13-4-6-14(19)7-5-13/h2-9,11H,10H2,1H3,(H,20,22)