N-(4-methoxy-2-nitro-phenyl)-2-[(5S)-2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5S)-2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-3-allyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(5S)-2-(1-naphthalenylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(5S)-2-naphthalen-1-ylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5S)-3-allyl-4-keto-2-(1-naphthylimino)thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CC=C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O5S/c1-3-13-28-24(31)22(15-23(30)26-20-12-11-17(34-2)14-21(20)29(32)33)35-25(28)27-19-10-6-8-16-7-4-5-9-18(16)19/h3-12,14,22H,1,13,15H2,2H3,(H,26,30)/t22-/m0/s1