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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[2-(2-diethylaminoethyloxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(2-diethylaminoethyloxy)phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(2-diethylaminoethyloxy)phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(2-diethylaminoethyloxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(2-diethylaminoethyloxy)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C24H28ClN3O3S MolecularWeight: 474.01542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H28ClN3O3S/c1-4-28(5-2)14-15-30-21-9-7-6-8-20(21)27-24(29)23-17(3)26-22(32-23)16-31-19-12-10-18(25)11-13-19/h6-13H,4-5,14-16H2,1-3H3,(H,27,29)