2-(4-methoxyphenyl)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1,3-thiazole-4-carbohydrazide

Systemtic Name: 2-(4-methoxyphenyl)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1,3-thiazole-4-carbohydrazide Openeye Name: 2-(4-methoxyphenyl)-N'-(3-methoxy-4-propoxy-benzoyl)thiazole-4-carbohydrazide CAS Name: 2-(4-methoxyphenyl)-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-4-thiazolecarbohydrazide IUPAC Name: 2-(4-methoxyphenyl)-N'-(3-methoxy-4-propoxybenzoyl)-1,3-thiazole-4-carbohydrazide Traditional Name: 2-(4-methoxyphenyl)-N'-(3-methoxy-4-propoxy-benzoyl)thiazole-4-carbohydrazide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O5S/c1-4-11-30-18-10-7-15(12-19(18)29-3)20(26)24-25-21(27)17-13-31-22(23-17)14-5-8-16(28-2)9-6-14/h5-10,12-13H,4,11H2,1-3H3,(H,24,26)(H,25,27)