4-methyl-N'-[2-(2-methylphenoxy)ethanoyl]-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide

Systemtic Name: 4-methyl-N'-[2-(2-methylphenoxy)ethanoyl]-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Openeye Name: 4-methyl-N'-[2-(2-methylphenoxy)acetyl]-2-(3-thienyl)thiazole-5-carbohydrazide CAS Name: 4-methyl-N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-(3-thiophenyl)-5-thiazolecarbohydrazide IUPAC Name: 4-methyl-N'-[2-(2-methylphenoxy)acetyl]-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Traditional Name: 4-methyl-N'-[2-(2-methylphenoxy)acetyl]-2-(3-thienyl)thiazole-5-carbohydrazide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=C(N=C(S2)C3=CSC=C3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=C(N=C(S2)C3=CSC=C3)C

InChI

InChI=1S/C18H17N3O3S2/c1-11-5-3-4-6-14(11)24-9-15(22)20-21-17(23)16-12(2)19-18(26-16)13-7-8-25-10-13/h3-8,10H,9H2,1-2H3,(H,20,22)(H,21,23)