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

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-morpholinoethyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-morpholinoethyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN1CCOCC1)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CCN1CCOCC1)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4S/c1-13(22)20(6-5-19-7-9-25-10-8-19)17-18-16(12-26-17)14-3-2-4-15(11-14)21(23)24/h2-4,11-12H,5-10H2,1H3