N-[5-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: N-[5-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-[5-methyl-4-(3-nitrophenyl)thiazol-2-yl]-N-(2-morpholinoethyl)acetamide CAS Name: N-[5-methyl-4-(3-nitrophenyl)-2-thiazolyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-[5-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-[5-methyl-4-(3-nitrophenyl)thiazol-2-yl]-N-(2-morpholinoethyl)acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(CCN2CCOCC2)C(=O)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)N(CCN2CCOCC2)C(=O)C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O4S/c1-13-17(15-4-3-5-16(12-15)22(24)25)19-18(27-13)21(14(2)23)7-6-20-8-10-26-11-9-20/h3-5,12H,6-11H2,1-2H3