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

Systemtic Name: N-[3-[(4-ethylphenyl)carbonylamino]propyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-[(4-ethylbenzoyl)amino]propyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[3-[[(4-ethylphenyl)-oxomethyl]amino]propyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[3-[(4-ethylbenzoyl)amino]propyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-[(4-ethylbenzoyl)amino]propyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

InChI

InChI=1S/C24H27N3O4S/c1-3-17-9-11-18(12-10-17)23(28)25-13-6-14-26-24(29)19-16-32-22(27-19)15-31-21-8-5-4-7-20(21)30-2/h4-5,7-12,16H,3,6,13-15H2,1-2H3,(H,25,28)(H,26,29)