ethyl 2-[1-(4-methoxyphenyl)ethylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[1-(4-methoxyphenyl)ethylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazole-4-carboxylate Openeye Name: ethyl 3-allyl-2-[1-(4-methoxyphenyl)ethylidenehydrazono]thiazole-4-carboxylate CAS Name: 2-[1-(4-methoxyphenyl)ethylidenehydrazinylidene]-3-prop-2-enyl-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[1-(4-methoxyphenyl)ethylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazole-4-carboxylate Traditional Name: 3-allyl-2-[1-(4-methoxyphenyl)ethylidenehydrazono]-4-thiazoline-4-carboxylic acid ethyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=NN=C(C)C2=CC=C(C=C2)OC)N1CC=C

Isomeric SMILES

CCOC(=O)C1=CSC(=NN=C(C)C2=CC=C(C=C2)OC)N1CC=C

InChI

InChI=1S/C18H21N3O3S/c1-5-11-21-16(17(22)24-6-2)12-25-18(21)20-19-13(3)14-7-9-15(23-4)10-8-14/h5,7-10,12H,1,6,11H2,2-4H3