2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C23H27N3O2S2/c1-16-5-7-18(8-6-16)23-21(30-17(2)25-23)14-22(27)24-15-19(20-4-3-13-29-20)26-9-11-28-12-10-26/h3-8,13,19H,9-12,14-15H2,1-2H3,(H,24,27)