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

Systemtic Name: N-(4-bromophenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-2-(o-anisylamino)-2-thiazolin-5-yl]acetamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3S/c1-26-15-5-3-2-4-12(15)11-21-19-23-18(25)16(27-19)10-17(24)22-14-8-6-13(20)7-9-14/h2-9,16H,10-11H2,1H3,(H,22,24)(H,21,23,25)