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

Systemtic Name: N-[3-[(4-bromophenyl)carbonylamino]propyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-[(4-bromobenzoyl)amino]propyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[3-[[(4-bromophenyl)-oxomethyl]amino]propyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[3-[(4-bromobenzoyl)amino]propyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-[(4-bromobenzoyl)amino]propyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C22H22BrN3O4S MolecularWeight: 504.39678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O4S/c1-29-18-5-2-3-6-19(18)30-13-20-26-17(14-31-20)22(28)25-12-4-11-24-21(27)15-7-9-16(23)10-8-15/h2-3,5-10,14H,4,11-13H2,1H3,(H,24,27)(H,25,28)