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

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-(3-methoxy-4-propoxy-benzoyl)-4-methyl-2-phenyl-thiazole-5-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=C(N=C(S2)C3=CC=CC=C3)C)OC

Isomeric SMILES

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

InChI

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