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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H24N2O3S/c1-15-5-8-18(9-6-15)27-13-21-23-19(14-28-21)22(25)24(3)12-17-11-16(2)7-10-20(17)26-4/h5-11,14H,12-13H2,1-4H3