N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)propyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)propyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(C)CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CC1CN(CC(O1)C)C(C)CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H27N3O3S/c1-14(23-9-15(2)26-16(3)10-23)8-21-20(24)17-5-4-6-19(7-17)25-11-18-12-27-13-22-18/h4-7,12-16H,8-11H2,1-3H3,(H,21,24)