3-methoxy-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-methoxy-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methoxy-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methoxy-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COCCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19N3O5S/c1-27-11-10-22(19(24)15-4-3-5-17(12-15)28-2)20-21-18(13-29-20)14-6-8-16(9-7-14)23(25)26/h3-9,12-13H,10-11H2,1-2H3