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

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=C(S2)C3=CSC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=C(S2)C3=CSC=C3)C)OC

InChI

InChI=1S/C20H22N2O3S2/c1-5-25-16-7-6-14(10-17(16)24-4)12(2)21-19(23)18-13(3)22-20(27-18)15-8-9-26-11-15/h6-12H,5H2,1-4H3,(H,21,23)