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

Systemtic Name: N-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: N-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl]-N-cyclopropyl-4-methyl-benzamide CAS Name: N-[[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: N-[[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-cyclopropyl-4-methylbenzamide Traditional Name: N-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl]-N-cyclopropyl-4-methyl-benzamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CSC(=N2)COC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CSC(=N2)COC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C22H21ClN2O2S/c1-15-2-4-16(5-3-15)22(26)25(19-8-9-19)12-18-14-28-21(24-18)13-27-20-10-6-17(23)7-11-20/h2-7,10-11,14,19H,8-9,12-13H2,1H3