4-methyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-morpholino-1-(p-tolyl)ethyl]thiazole-5-carboxamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[2-morpholino-1-(p-tolyl)ethyl]thiazole-5-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=C(N=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=C(N=CS3)C

InChI

InChI=1S/C18H23N3O2S/c1-13-3-5-15(6-4-13)16(11-21-7-9-23-10-8-21)20-18(22)17-14(2)19-12-24-17/h3-6,12,16H,7-11H2,1-2H3,(H,20,22)