N'-(3-methoxy-4-propoxy-phenyl)carbonyl-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carbohydrazide Openeye Name: 2-benzyl-N'-(3-methoxy-4-propoxy-benzoyl)-4-methyl-thiazole-5-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-4-methyl-2-(phenylmethyl)-5-thiazolecarbohydrazide IUPAC Name: 2-benzyl-N'-(3-methoxy-4-propoxybenzoyl)-4-methyl-1,3-thiazole-5-carbohydrazide Traditional Name: 2-benzyl-N'-(3-methoxy-4-propoxy-benzoyl)-4-methyl-thiazole-5-carbohydrazide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(N=C(S2)CC3=CC=CC=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(N=C(S2)CC3=CC=CC=C3)C)OC

InChI

InChI=1S/C23H25N3O4S/c1-4-12-30-18-11-10-17(14-19(18)29-3)22(27)25-26-23(28)21-15(2)24-20(31-21)13-16-8-6-5-7-9-16/h5-11,14H,4,12-13H2,1-3H3,(H,25,27)(H,26,28)