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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-(2-methylpropanoylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[2-(2-methylpropanoylamino)ethyl]thiazole-4-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[2-(2-methylpropanoylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-12(2)17(22)19-8-9-20-18(23)15-11-25-16(21-15)10-24-14-6-4-13(3)5-7-14/h4-7,11-12H,8-10H2,1-3H3,(H,19,22)(H,20,23)