N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]thiazol-2-yl]benzamide CAS Name: N-[4-[(2,6-dimethyl-4-morpholinyl)methyl]-2-thiazolyl]-2-prop-2-enoxybenzamide IUPAC Name: N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[4-[(2,6-dimethylmorpholino)methyl]thiazol-2-yl]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC=C

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC=C

InChI

InChI=1S/C20H25N3O3S/c1-4-9-25-18-8-6-5-7-17(18)19(24)22-20-21-16(13-27-20)12-23-10-14(2)26-15(3)11-23/h4-8,13-15H,1,9-12H2,2-3H3,(H,21,22,24)