1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-N-morpholino-methanimine CAS Name: 1-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methylene-morpholino-amine Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=NN3CCOCC3

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=N\N3CCOCC3

InChI

InChI=1S/C14H18N4OS/c1-11-9-13(10-16-17-4-6-19-7-5-17)12(2)18(11)14-15-3-8-20-14/h3,8-10H,4-7H2,1-2H3/b16-10-