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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H23N3O4S/c1-3-11-29-18-10-9-16(13-19(18)28-2)21(26)24-25-22(27)17-14-30-20(23-17)12-15-7-5-4-6-8-15/h4-10,13-14H,3,11-12H2,1-2H3,(H,24,26)(H,25,27)