N-cyclopropyl-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopropyl-2-[(4-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-cyclopropyl-2-[(4-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-cyclopropyl-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopropyl-2-[(4-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CC3

InChI

InChI=1S/C15H16N2O3S/c1-19-11-4-6-12(7-5-11)20-8-14-17-13(9-21-14)15(18)16-10-2-3-10/h4-7,9-10H,2-3,8H2,1H3,(H,16,18)