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N-[2-(5-benzamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide

N-[2-(5-benzamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide

Systemtic Name:N-[2-(5-benzamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide
Openeye Name:N-[2-[5-benzamido-4-(2-thienyl)thiazol-2-yl]-4-(2-thienyl)thiazol-5-yl]benzamide
CAS Name:N-[2-(5-benzamido-4-thiophen-2-yl-2-thiazolyl)-4-thiophen-2-yl-5-thiazolyl]benzamide
IUPAC Name:N-[2-(5-benzamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide
Traditional Name:N-[2-[5-benzamido-4-(2-thienyl)thiazol-2-yl]-4-(2-thienyl)thiazol-5-yl]benzamide
Formula: C28H18N4O2S4
MolecularWeight: 570.72812
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)C3=NC(=C(S3)NC(=O)C4=CC=CC=C4)C5=CC=CS5)C6=CC=CS6


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)C3=NC(=C(S3)NC(=O)C4=CC=CC=C4)C5=CC=CS5)C6=CC=CS6


InChI

InChI=1S/C28H18N4O2S4/c33-23(17-9-3-1-4-10-17)31-25-21(19-13-7-15-35-19)29-27(37-25)28-30-22(20-14-8-16-36-20)26(38-28)32-24(34)18-11-5-2-6-12-18/h1-16H,(H,31,33)(H,32,34)


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