(5E)-2-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-[2-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]-5-[(3,4,5-trimethoxyphenyl)methylene]thiazol-4-one CAS Name: (5E)-2-[[4-(4-bromophenyl)-2-thiazolyl]hydrazo]-5-[(3,4,5-trimethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-[N'-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]-5-(3,4,5-trimethoxybenzylidene)-2-thiazolin-4-one Formula: C22H19BrN4O4S2 MolecularWeight: 547.44466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N=C(S2)NNC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/2\C(=O)N=C(S2)NNC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN4O4S2/c1-29-16-8-12(9-17(30-2)19(16)31-3)10-18-20(28)25-22(33-18)27-26-21-24-15(11-32-21)13-4-6-14(23)7-5-13/h4-11H,1-3H3,(H,24,26)(H,25,27,28)/b18-10+