(1R,2S)-2-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]cyclopropanecarboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C18H21N3O2S/c1-12-10-15(12)17(22)19-14-4-2-13(3-5-14)16-11-24-18(20-16)21-6-8-23-9-7-21/h2-5,11-12,15H,6-10H2,1H3,(H,19,22)/t12-,15+/m0/s1