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

Systemtic Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(2-methoxyethanoylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-[(2-methoxyacetyl)amino]ethyl]thiazole-4-carboxamide CAS Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-[(2-methoxy-1-oxoethyl)amino]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-[(2-methoxyacetyl)amino]ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-[(2-methoxyacetyl)amino]ethyl]thiazole-4-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-12-6-13(2)8-14(7-12)25-10-17-21-15(11-26-17)18(23)20-5-4-19-16(22)9-24-3/h6-8,11H,4-5,9-10H2,1-3H3,(H,19,22)(H,20,23)