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

Systemtic Name: N-[2-(2,2-diphenylethanoylamino)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(2,2-diphenylacetyl)amino]ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(1-oxo-2,2-diphenylethyl)amino]ethyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(2,2-diphenylacetyl)amino]ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(2,2-diphenylacetyl)amino]ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3S/c1-20-12-14-23(15-13-20)34-18-25-31-24(19-35-25)27(32)29-16-17-30-28(33)26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,19,26H,16-18H2,1H3,(H,29,32)(H,30,33)