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N-[4-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]phenyl]benzamide

N-[4-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name:N-[4-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]phenyl]benzamide
Openeye Name:N-[4-[2-[cyano(cyclopentylidene)methyl]thiazol-4-yl]phenyl]benzamide
CAS Name:N-[4-[2-[cyano(cyclopentylidene)methyl]-4-thiazolyl]phenyl]benzamide
IUPAC Name:N-[4-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]phenyl]benzamide
Traditional Name:N-[4-[2-[cyano(cyclopentylidene)methyl]thiazol-4-yl]phenyl]benzamide
Formula: C23H19N3OS
MolecularWeight: 385.48146
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C1


Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C1


InChI

InChI=1S/C23H19N3OS/c24-14-20(16-6-4-5-7-16)23-26-21(15-28-23)17-10-12-19(13-11-17)25-22(27)18-8-2-1-3-9-18/h1-3,8-13,15H,4-7H2,(H,25,27)


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