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

Systemtic Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(2-methylpropanoylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(2-methylpropanoylamino)ethyl]thiazole-4-carboxamide CAS Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(2-methylpropanoylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(isobutyrylamino)ethyl]thiazole-4-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C(C)C)C

InChI

InChI=1S/C19H25N3O3S/c1-12(2)18(23)20-5-6-21-19(24)16-11-26-17(22-16)10-25-15-8-13(3)7-14(4)9-15/h7-9,11-12H,5-6,10H2,1-4H3,(H,20,23)(H,21,24)