2-(2,6-dimethylmorpholin-4-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O3S/c1-12-8-21(9-13(2)24-12)10-17(22)20-18-19-16(11-25-18)14-4-6-15(23-3)7-5-14/h4-7,11-13H,8-10H2,1-3H3,(H,19,20,22)