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

Systemtic Name: N-[2-(cyclobutylcarbonylamino)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclobutanecarbonylamino)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[cyclobutyl(oxo)methyl]amino]ethyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclobutanecarbonylamino)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclobutanecarbonylamino)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-13-5-7-15(8-6-13)25-11-17-22-16(12-26-17)19(24)21-10-9-20-18(23)14-3-2-4-14/h5-8,12,14H,2-4,9-11H2,1H3,(H,20,23)(H,21,24)