N-[2-(4-chloranylphenoxy)ethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCCOC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCCOC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O4S/c1-25-17-8-3-13(11-18(17)26-2)20-23-16(12-28-20)19(24)22-9-10-27-15-6-4-14(21)5-7-15/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)