ethyl 2-[2-[(2E)-2-(6,6-dimethyl-5,7-dihydro-1-benzofuran-4-ylidene)hydrazinyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(2E)-2-(6,6-dimethyl-5,7-dihydro-1-benzofuran-4-ylidene)hydrazinyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(2E)-2-(6,6-dimethyl-5,7-dihydrobenzofuran-4-ylidene)hydrazino]thiazol-4-yl]acetate CAS Name: 2-[2-[(2E)-2-(6,6-dimethyl-5,7-dihydrobenzofuran-4-ylidene)hydrazinyl]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2E)-2-(6,6-dimethyl-5,7-dihydro-1-benzofuran-4-ylidene)hydrazinyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(N'E)-N'-(6,6-dimethyl-5,7-dihydrobenzofuran-4-ylidene)hydrazino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NN=C2CC(CC3=C2C=CO3)(C)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)N/N=C/2\CC(CC3=C2C=CO3)(C)C

InChI

InChI=1S/C17H21N3O3S/c1-4-22-15(21)7-11-10-24-16(18-11)20-19-13-8-17(2,3)9-14-12(13)5-6-23-14/h5-6,10H,4,7-9H2,1-3H3,(H,18,20)/b19-13+