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

Systemtic Name: N-(4-bromophenyl)-2-[2-(2-methyl-5-nitro-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(2-methyl-5-nitro-phenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-[2-(2-methyl-5-nitrophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(2-methyl-5-nitrophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-4-keto-2-(2-methyl-5-nitro-phenyl)imino-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide Formula: C21H19BrN4O4S MolecularWeight: 503.36896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN4O4S/c1-3-10-25-20(28)18(12-19(27)23-15-7-5-14(22)6-8-15)31-21(25)24-17-11-16(26(29)30)9-4-13(17)2/h3-9,11,18H,1,10,12H2,2H3,(H,23,27)