ethyl 4-methyl-2-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[2-[(E)-(2-oxo-1-naphthylidene)methyl]hydrazino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[(E)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[2-[(E)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[N'-[(E)-(2-keto-1-naphthylidene)methyl]hydrazino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NNC=C2C(=O)C=CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NN/C=C\2/C(=O)C=CC3=CC=CC=C32)C

InChI

InChI=1S/C18H17N3O3S/c1-3-24-17(23)16-11(2)20-18(25-16)21-19-10-14-13-7-5-4-6-12(13)8-9-15(14)22/h4-10,19H,3H2,1-2H3,(H,20,21)/b14-10+