ethyl 2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[(2Z)-2-tetralin-1-ylidenehydrazino]thiazole-5-carboxylate CAS Name: 2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[(N'Z)-N'-tetralin-1-ylidenehydrazino]thiazole-5-carboxylic acid ethyl ester Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NN=C2CCCC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N/N=C\2/CCCC3=CC=CC=C32)C

InChI

InChI=1S/C17H19N3O2S/c1-3-22-16(21)15-11(2)18-17(23-15)20-19-14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9H,3,6,8,10H2,1-2H3,(H,18,20)/b19-14-