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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(4-methylphenyl)carbonylamino]ethyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(4-methylbenzoyl)amino]ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-[[(4-methylphenyl)-oxomethyl]amino]ethyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(4-methylbenzoyl)amino]ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[2-(p-toluoylamino)ethyl]thiazole-4-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O3S/c1-15-3-7-17(8-4-15)21(26)23-11-12-24-22(27)19-14-29-20(25-19)13-28-18-9-5-16(2)6-10-18/h3-10,14H,11-13H2,1-2H3,(H,23,26)(H,24,27)