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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(4-ethylphenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-[(4-ethylphenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(4-ethylphenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C22H24N2O2S/c1-5-17-7-10-19(11-8-17)26-13-20-23-16(4)21(27-20)22(25)24-18-9-6-14(2)15(3)12-18/h6-12H,5,13H2,1-4H3,(H,24,25)