2-[(3,4-dimethylphenoxy)methyl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3,4-dimethylphenoxy)methyl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3,4-dimethylphenoxy)methyl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-[(3,4-dimethylphenoxy)methyl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-[(3,4-dimethylphenoxy)methyl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3,4-dimethylphenoxy)methyl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NN=C(S3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NN=C(S3)C)C)C

InChI

InChI=1S/C17H18N4O2S2/c1-9-5-6-13(7-10(9)2)23-8-14-18-11(3)15(25-14)16(22)19-17-21-20-12(4)24-17/h5-7H,8H2,1-4H3,(H,19,21,22)