4-methyl-N-(2-morpholin-4-ylethyl)-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-morpholin-4-ylethyl)-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-4-methyl-N-(2-morpholinoethyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-(4-morpholinyl)ethyl]-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-4-methyl-N-(2-morpholinoethyl)thiazole-5-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C18H23N3O2S/c1-14-17(18(22)19-7-8-21-9-11-23-12-10-21)24-16(20-14)13-15-5-3-2-4-6-15/h2-6H,7-13H2,1H3,(H,19,22)