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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-m-anisyl-4-methyl-2-[(4-methylphenoxy)methyl]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(=CC=C3)OC)C

Isomeric SMILES

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

InChI

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