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

Systemtic Name: N-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-cyclopropyl-ethanamide Openeye Name: N-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl]-N-cyclopropyl-acetamide CAS Name: N-[[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methyl]-N-cyclopropylacetamide IUPAC Name: N-[[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-cyclopropylacetamide Traditional Name: N-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl]-N-cyclopropyl-acetamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CSC(=N1)COC2=CC=C(C=C2)Cl)C3CC3

Isomeric SMILES

CC(=O)N(CC1=CSC(=N1)COC2=CC=C(C=C2)Cl)C3CC3

InChI

InChI=1S/C16H17ClN2O2S/c1-11(20)19(14-4-5-14)8-13-10-22-16(18-13)9-21-15-6-2-12(17)3-7-15/h2-3,6-7,10,14H,4-5,8-9H2,1H3