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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[2-(3-methylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(m-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[2-(3-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[2-(3-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-4-keto-2-(m-tolylimino)thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)CC=C

InChI

InChI=1S/C22H22N4O5S/c1-4-10-25-21(28)19(32-22(25)23-15-7-5-6-14(2)11-15)13-20(27)24-17-9-8-16(26(29)30)12-18(17)31-3/h4-9,11-12,19H,1,10,13H2,2-3H3,(H,24,27)