N-[(4-methoxyphenyl)methyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-p-anisyl-thiazole-5-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H22N2O3S/c1-14-4-8-18(9-5-14)26-13-19-23-15(2)20(27-19)21(24)22-12-16-6-10-17(25-3)11-7-16/h4-11H,12-13H2,1-3H3,(H,22,24)