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

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H18N2O3S2/c1-11(14-8-13(22-2)4-5-16(14)23-3)19-17(21)15-10-25-18(20-15)12-6-7-24-9-12/h4-11H,1-3H3,(H,19,21)/t11-/m1/s1