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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(2-phenylethanoylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(2-phenylacetyl)amino]ethyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(1-oxo-2-phenylethyl)amino]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(2-phenylacetyl)amino]ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(2-phenylacetyl)amino]ethyl]thiazole-4-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-28-18-9-5-6-10-19(18)29-14-21-25-17(15-30-21)22(27)24-12-11-23-20(26)13-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,23,26)(H,24,27)