1-[(4-ethoxy-3,5-dimethoxy-phenyl)methyl]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]diazane

Systemtic Name: 1-[(4-ethoxy-3,5-dimethoxy-phenyl)methyl]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]diazane Openeye Name: 1-[(4-ethoxy-3,5-dimethoxy-phenyl)methyl]-2-[4-(4-nitrophenyl)thiazol-2-yl]hydrazine CAS Name: 1-[(4-ethoxy-3,5-dimethoxyphenyl)methyl]-2-[4-(4-nitrophenyl)-2-thiazolyl]hydrazine IUPAC Name: 1-[(4-ethoxy-3,5-dimethoxyphenyl)methyl]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazine Traditional Name: 1-(4-ethoxy-3,5-dimethoxy-benzyl)-2-[4-(4-nitrophenyl)thiazol-2-yl]hydrazine Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CNNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CNNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N4O5S/c1-4-29-19-17(27-2)9-13(10-18(19)28-3)11-21-23-20-22-16(12-30-20)14-5-7-15(8-6-14)24(25)26/h5-10,12,21H,4,11H2,1-3H3,(H,22,23)