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

Systemtic Name: N-(3,4-dimethylphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(3,4-dimethylphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C21H22N2O2S/c1-13-6-5-7-18(10-13)25-12-19-22-16(4)20(26-19)21(24)23-17-9-8-14(2)15(3)11-17/h5-11H,12H2,1-4H3,(H,23,24)