N-cyclopropyl-N-[[2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]ethanamide

Systemtic Name: N-cyclopropyl-N-[[2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: N-cyclopropyl-N-[[2-[(2-methoxyphenoxy)methyl]thiazol-4-yl]methyl]acetamide CAS Name: N-cyclopropyl-N-[[2-[(2-methoxyphenoxy)methyl]-4-thiazolyl]methyl]acetamide IUPAC Name: N-cyclopropyl-N-[[2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: N-cyclopropyl-N-[[2-[(2-methoxyphenoxy)methyl]thiazol-4-yl]methyl]acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CSC(=N1)COC2=CC=CC=C2OC)C3CC3

Isomeric SMILES

CC(=O)N(CC1=CSC(=N1)COC2=CC=CC=C2OC)C3CC3

InChI

InChI=1S/C17H20N2O3S/c1-12(20)19(14-7-8-14)9-13-11-23-17(18-13)10-22-16-6-4-3-5-15(16)21-2/h3-6,11,14H,7-10H2,1-2H3