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

Systemtic Name: N-[[2-[(3-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-cyclopropyl-benzamide Openeye Name: N-[[2-[(3-chlorophenoxy)methyl]thiazol-4-yl]methyl]-N-cyclopropyl-benzamide CAS Name: N-[[2-[(3-chlorophenoxy)methyl]-4-thiazolyl]methyl]-N-cyclopropylbenzamide IUPAC Name: N-[[2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-cyclopropylbenzamide Traditional Name: N-[[2-[(3-chlorophenoxy)methyl]thiazol-4-yl]methyl]-N-cyclopropyl-benzamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CSC(=N2)COC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CSC(=N2)COC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN2O2S/c22-16-7-4-8-19(11-16)26-13-20-23-17(14-27-20)12-24(18-9-10-18)21(25)15-5-2-1-3-6-15/h1-8,11,14,18H,9-10,12-13H2