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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=O)N2NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=O)N2NC(=O)CC3=CC=C(C=C3)Br

InChI

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