4-ethoxy-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methoxy-2-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methoxy-2-nitro-benzamide Openeye Name: 4-ethoxy-N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-methoxy-2-nitro-benzamide CAS Name: 4-ethoxy-N-[4-(1H-indol-3-yl)-2-thiazolyl]-5-methoxy-2-nitrobenzamide IUPAC Name: 4-ethoxy-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methoxy-2-nitrobenzamide Traditional Name: 4-ethoxy-N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-methoxy-2-nitro-benzamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C21H18N4O5S/c1-3-30-19-9-17(25(27)28)13(8-18(19)29-2)20(26)24-21-23-16(11-31-21)14-10-22-15-7-5-4-6-12(14)15/h4-11,22H,3H2,1-2H3,(H,23,24,26)