N-[5-methyl-2-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]undec-10-enamide

Systemtic Name: N-[5-methyl-2-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]undec-10-enamide Openeye Name: N-[5-methyl-2-(3-nitrophenyl)-4-oxo-thiazolidin-3-yl]undec-10-enamide CAS Name: N-[5-methyl-2-(3-nitrophenyl)-4-oxo-3-thiazolidinyl]-10-undecenamide IUPAC Name: N-[5-methyl-2-(3-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]undec-10-enamide Traditional Name: N-[4-keto-5-methyl-2-(3-nitrophenyl)thiazolidin-3-yl]undec-10-enamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)CCCCCCCCC=C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)CCCCCCCCC=C

InChI

InChI=1S/C21H29N3O4S/c1-3-4-5-6-7-8-9-10-14-19(25)22-23-20(26)16(2)29-21(23)17-12-11-13-18(15-17)24(27)28/h3,11-13,15-16,21H,1,4-10,14H2,2H3,(H,22,25)