ethyl (2E)-2-(4-nitrophenyl)-2-[3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-(4-nitrophenyl)-2-[3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-(3-benzylthiazolidin-2-ylidene)-2-(4-nitrophenyl)acetate CAS Name: (2E)-2-(4-nitrophenyl)-2-[3-(phenylmethyl)-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(3-benzyl-1,3-thiazolidin-2-ylidene)-2-(4-nitrophenyl)acetate Traditional Name: (2E)-2-(3-benzylthiazolidin-2-ylidene)-2-(4-nitrophenyl)acetic acid ethyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N(CCS1)CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C/1\N(CCS1)CC2=CC=CC=C2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4S/c1-2-26-20(23)18(16-8-10-17(11-9-16)22(24)25)19-21(12-13-27-19)14-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3/b19-18+