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

Systemtic Name: N-(2-bromophenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-[(2-methoxy-1-methyl-ethyl)amino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-keto-2-[(2-methoxy-1-methyl-ethyl)amino]-2-thiazolin-5-yl]acetamide Formula: C15H18BrN3O3S MolecularWeight: 400.29072

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(COC)NC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C15H18BrN3O3S/c1-9(8-22-2)17-15-19-14(21)12(23-15)7-13(20)18-11-6-4-3-5-10(11)16/h3-6,9,12H,7-8H2,1-2H3,(H,18,20)(H,17,19,21)