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

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-2-(4-methylphenyl)-1,3-thiazole-4-carbohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-2-(p-tolyl)thiazole-4-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-2-(4-methylphenyl)-4-thiazolecarbohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-2-(4-methylphenyl)-1,3-thiazole-4-carbohydrazide Traditional Name: N'-(3-methoxy-4-propoxy-benzoyl)-2-(p-tolyl)thiazole-4-carbohydrazide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-4-11-29-18-10-9-16(12-19(18)28-3)20(26)24-25-21(27)17-13-30-22(23-17)15-7-5-14(2)6-8-15/h5-10,12-13H,4,11H2,1-3H3,(H,24,26)(H,25,27)