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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-dimethyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-dimethyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-dimethyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-dimethyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-homoveratryl-N,4-dimethyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O3S2/c1-13-18(27-19(21-13)15-8-10-26-12-15)20(23)22(2)9-7-14-5-6-16(24-3)17(11-14)25-4/h5-6,8,10-12H,7,9H2,1-4H3