2-[(4-chloranylphenoxy)methyl]-N,4-dimethyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N,4-dimethyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-[(4-chlorophenoxy)methyl]-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N,4-dimethyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-[(4-chlorophenoxy)methyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-[(4-chlorophenoxy)methyl]-N,4-dimethyl-thiazole-5-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O2S/c1-14-19(20(24)23(2)12-15-6-4-3-5-7-15)26-18(22-14)13-25-17-10-8-16(21)9-11-17/h3-11H,12-13H2,1-2H3