N-(2-methoxy-4-nitro-phenyl)-2-[(5S)-4-oxidanylidene-2-prop-2-enylimino-3-[(Z)-thiophen-2-ylmethylideneamino]-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(5S)-4-oxidanylidene-2-prop-2-enylimino-3-[(Z)-thiophen-2-ylmethylideneamino]-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-2-allylimino-4-oxo-3-[(Z)-2-thienylmethyleneamino]thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[(5S)-4-oxo-2-prop-2-enylimino-3-[(Z)-thiophen-2-ylmethylideneamino]-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[(5S)-4-oxo-2-prop-2-enylimino-3-[(Z)-thiophen-2-ylmethylideneamino]-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5S)-2-allylimino-4-keto-3-[(Z)-2-thenylideneamino]thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C20H19N5O5S2 MolecularWeight: 473.52536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N(C(=NCC=C)S2)N=CC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C[C@H]2C(=O)N(C(=NCC=C)S2)/N=C\C3=CC=CS3

InChI

InChI=1S/C20H19N5O5S2/c1-3-8-21-20-24(22-12-14-5-4-9-31-14)19(27)17(32-20)11-18(26)23-15-7-6-13(25(28)29)10-16(15)30-2/h3-7,9-10,12,17H,1,8,11H2,2H3,(H,23,26)/b21-20?,22-12-/t17-/m0/s1