N-[[3-(methoxymethyl)phenyl]methyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(methoxymethyl)benzyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)COC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)COC

InChI

InChI=1S/C21H22N2O3S/c1-15-6-8-18(9-7-15)26-13-20-23-19(14-27-20)21(24)22-11-16-4-3-5-17(10-16)12-25-2/h3-10,14H,11-13H2,1-2H3,(H,22,24)