2-(2-methoxyethylamino)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-5-nitro-benzamide

Systemtic Name: 2-(2-methoxyethylamino)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-5-nitro-benzamide Openeye Name: 2-(2-methoxyethylamino)-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-5-nitro-benzamide CAS Name: 2-(2-methoxyethylamino)-N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-5-nitrobenzamide IUPAC Name: 2-(2-methoxyethylamino)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-5-nitrobenzamide Traditional Name: 2-(2-methoxyethylamino)-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-5-nitro-benzamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NCCOC

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NCCOC

InChI

InChI=1S/C22H24N4O5S/c1-30-11-9-15-3-5-16(6-4-15)20-14-32-22(24-20)25-21(27)18-13-17(26(28)29)7-8-19(18)23-10-12-31-2/h3-8,13-14,23H,9-12H2,1-2H3,(H,24,25,27)