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

Systemtic Name: N-[2-(cyclobutylcarbonylamino)ethyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclobutanecarbonylamino)ethyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[cyclobutyl(oxo)methyl]amino]ethyl]-2-[(3,5-dimethylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclobutanecarbonylamino)ethyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclobutanecarbonylamino)ethyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C3CCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C3CCC3)C

InChI

InChI=1S/C20H25N3O3S/c1-13-8-14(2)10-16(9-13)26-11-18-23-17(12-27-18)20(25)22-7-6-21-19(24)15-4-3-5-15/h8-10,12,15H,3-7,11H2,1-2H3,(H,21,24)(H,22,25)