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

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C22H25N3O3S2/c1-15-20(30-22(24-15)17-7-12-29-14-17)21(26)23-13-19(25-8-10-28-11-9-25)16-3-5-18(27-2)6-4-16/h3-7,12,14,19H,8-11,13H2,1-2H3,(H,23,26)/t19-/m0/s1