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

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(4-methylthiazol-2-yl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(4-methyl-2-thiazolyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(4-methylthiazol-2-yl)thiazole-5-carboxamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NC(=CS3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NC(=CS3)C)C

InChI

InChI=1S/C17H17N3O2S2/c1-10-4-6-13(7-5-10)22-8-14-19-12(3)15(24-14)16(21)20-17-18-11(2)9-23-17/h4-7,9H,8H2,1-3H3,(H,18,20,21)