N-[2-(4-chloranylphenoxy)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S2/c1-11-15(24-17(20-11)12-6-9-23-10-12)16(21)19-7-8-22-14-4-2-13(18)3-5-14/h2-6,9-10H,7-8H2,1H3,(H,19,21)