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

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CSC(=N2)C3=CSC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CSC(=N2)C3=CSC=C3)N4CCOCC4

InChI

InChI=1S/C21H23N3O3S2/c1-26-17-4-2-15(3-5-17)19(24-7-9-27-10-8-24)12-22-20(25)18-14-29-21(23-18)16-6-11-28-13-16/h2-6,11,13-14,19H,7-10,12H2,1H3,(H,22,25)/t19-/m0/s1