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

Systemtic Name: 2-[2-(4-ethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[3-allyl-2-(4-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[2-(4-ethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-ethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[3-allyl-2-(4-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])CC=C

InChI

InChI=1S/C23H24N4O5S/c1-4-12-26-22(29)20(33-23(26)24-16-8-6-15(5-2)7-9-16)14-21(28)25-18-11-10-17(32-3)13-19(18)27(30)31/h4,6-11,13,20H,1,5,12,14H2,2-3H3,(H,25,28)