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

Systemtic Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-14-7-6-10-17(11-14)24-13-18-22-15(2)19(25-18)20(23)21-12-16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3,(H,21,23)