ethyl 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(2E)-2-(6-methoxytetralin-1-ylidene)hydrazino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(N'E)-N'-(6-methoxytetralin-1-ylidene)hydrazino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NN=C2CCCC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N/N=C/2\CCCC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C18H21N3O3S/c1-4-24-17(22)16-11(2)19-18(25-16)21-20-15-7-5-6-12-10-13(23-3)8-9-14(12)15/h8-10H,4-7H2,1-3H3,(H,19,21)/b20-15+