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

Systemtic Name: N'-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonyl-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-(3-chloro-5-methoxy-4-propoxy-benzoyl)-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-(3-chloro-5-methoxy-4-propoxybenzoyl)-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-(3-chloro-5-methoxy-4-propoxy-benzoyl)-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C22H22ClN3O4S/c1-4-10-30-18-16(23)11-15(12-17(18)29-3)20(27)25-26-21(28)19-13(2)24-22(31-19)14-8-6-5-7-9-14/h5-9,11-12H,4,10H2,1-3H3,(H,25,27)(H,26,28)