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

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[2-(p-anisoylamino)ethyl]thiazole-4-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O4S/c1-15-3-7-18(8-4-15)29-13-20-25-19(14-30-20)22(27)24-12-11-23-21(26)16-5-9-17(28-2)10-6-16/h3-10,14H,11-13H2,1-2H3,(H,23,26)(H,24,27)