N-[2-[(4-bromophenyl)carbonylamino]ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(4-bromophenyl)carbonylamino]ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(4-bromobenzoyl)amino]ethyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[(4-bromophenyl)-oxomethyl]amino]ethyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(4-bromobenzoyl)amino]ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(4-bromobenzoyl)amino]ethyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O4S/c1-28-17-4-2-3-5-18(17)29-12-19-25-16(13-30-19)21(27)24-11-10-23-20(26)14-6-8-15(22)9-7-14/h2-9,13H,10-12H2,1H3,(H,23,26)(H,24,27)