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N-[[3-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl]phenyl]methyl]-N-pentyl-benzamide

N-[[3-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl]phenyl]methyl]-N-pentyl-benzamide

Systemtic Name:N-[[3-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl]phenyl]methyl]-N-pentyl-benzamide
Openeye Name:N-[[3-[4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]phenyl]phenyl]methyl]-N-pentyl-benzamide
CAS Name:N-[[3-[4-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]phenyl]phenyl]methyl]-N-pentylbenzamide
IUPAC Name:N-[[3-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl]phenyl]methyl]-N-pentylbenzamide
Traditional Name:N-amyl-N-[3-[4-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]phenyl]benzyl]benzamide
Formula: C29H28N2O3S
MolecularWeight: 484.60922
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CC(=C1)C2=CC=C(C=C2)C=C3C(=O)NC(=O)S3)C(=O)C4=CC=CC=C4


Isomeric SMILES

CCCCCN(CC1=CC=CC(=C1)C2=CC=C(C=C2)/C=C\3/C(=O)NC(=O)S3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C29H28N2O3S/c1-2-3-7-17-31(28(33)24-10-5-4-6-11-24)20-22-9-8-12-25(18-22)23-15-13-21(14-16-23)19-26-27(32)30-29(34)35-26/h4-6,8-16,18-19H,2-3,7,17,20H2,1H3,(H,30,32,34)/b26-19-


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