2-ethoxycarbonyl-N-methyl-6-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethoxy]-3-phenyl-inden-1-imine oxide

Systemtic Name: 2-ethoxycarbonyl-N-methyl-6-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethoxy]-3-phenyl-inden-1-imine oxide Openeye Name: 2-ethoxycarbonyl-N-methyl-6-[2-(5-methyl-2-phenyl-thiazol-4-yl)ethoxy]-3-phenyl-inden-1-imine oxide CAS Name: 2-ethoxycarbonyl-N-methyl-6-[2-(5-methyl-2-phenyl-4-thiazolyl)ethoxy]-3-phenyl-1-indenimine oxide IUPAC Name: 2-ethoxycarbonyl-N-methyl-6-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethoxy]-3-phenylinden-1-imine oxide Traditional Name: 2-carbethoxy-N-methyl-6-[2-(5-methyl-2-phenyl-thiazol-4-yl)ethoxy]-3-phenyl-inden-1-imine oxide Formula: C31H28N2O4S MolecularWeight: 524.63002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C1=[N+](C)[O-])C=C(C=C2)OCCC3=C(SC(=N3)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C\1=C(C2=C(/C1=[N+](/C)\[O-])C=C(C=C2)OCCC3=C(SC(=N3)C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O4S/c1-4-36-31(34)28-27(21-11-7-5-8-12-21)24-16-15-23(19-25(24)29(28)33(3)35)37-18-17-26-20(2)38-30(32-26)22-13-9-6-10-14-22/h5-16,19H,4,17-18H2,1-3H3/b33-29+