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

Systemtic Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide Openeye Name: N-isobutyl-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-(2-methylpropyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide Traditional Name: N-isobutyl-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NCC(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NCC(C)C)C

InChI

InChI=1S/C17H22N2O2S/c1-11(2)9-18-17(20)16-13(4)19-15(22-16)10-21-14-7-5-6-12(3)8-14/h5-8,11H,9-10H2,1-4H3,(H,18,20)