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

Systemtic Name: 4-methyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]-2-(3-thienyl)thiazole-5-carboxamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N[C@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S2/c1-15-19(28-21(22-15)17-7-12-27-14-17)20(25)23-18(16-5-3-2-4-6-16)13-24-8-10-26-11-9-24/h2-7,12,14,18H,8-11,13H2,1H3,(H,23,25)/t18-/m1/s1