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

Systemtic Name: N-cyclopropyl-N-[[2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: N-cyclopropyl-N-[[2-[(2-methoxyphenoxy)methyl]thiazol-4-yl]methyl]propanamide CAS Name: N-cyclopropyl-N-[[2-[(2-methoxyphenoxy)methyl]-4-thiazolyl]methyl]propanamide IUPAC Name: N-cyclopropyl-N-[[2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: N-cyclopropyl-N-[[2-[(2-methoxyphenoxy)methyl]thiazol-4-yl]methyl]propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-3-18(21)20(14-8-9-14)10-13-12-24-17(19-13)11-23-16-7-5-4-6-15(16)22-2/h4-7,12,14H,3,8-11H2,1-2H3