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

Systemtic Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-ethoxy-3,5-dimethoxy-phenyl)methyl]diazane Openeye Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-2-[(4-ethoxy-3,5-dimethoxy-phenyl)methyl]hydrazine CAS Name: 1-[4-(4-bromophenyl)-2-thiazolyl]-2-[(4-ethoxy-3,5-dimethoxyphenyl)methyl]hydrazine IUPAC Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-ethoxy-3,5-dimethoxyphenyl)methyl]hydrazine Traditional Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-ethoxy-3,5-dimethoxy-benzyl)hydrazine Formula: C20H22BrN3O3S MolecularWeight: 464.37598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CNNC2=NC(=CS2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CNNC2=NC(=CS2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C20H22BrN3O3S/c1-4-27-19-17(25-2)9-13(10-18(19)26-3)11-22-24-20-23-16(12-28-20)14-5-7-15(21)8-6-14/h5-10,12,22H,4,11H2,1-3H3,(H,23,24)