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3-[3-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]indol-1-yl]propanenitrile

3-[3-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]indol-1-yl]propanenitrile

Systemtic Name:3-[3-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]indol-1-yl]propanenitrile
Openeye Name:3-[3-[2-(benzylamino)thiazol-4-yl]indol-1-yl]propanenitrile
CAS Name:3-[3-[2-[(phenylmethyl)amino]-4-thiazolyl]-1-indolyl]propanenitrile
IUPAC Name:3-[3-[2-(benzylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile
Traditional Name:3-[3-[2-(benzylamino)thiazol-4-yl]indol-1-yl]propionitrile
Formula: C21H18N4S
MolecularWeight: 358.45942
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N


Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N


InChI

InChI=1S/C21H18N4S/c22-11-6-12-25-14-18(17-9-4-5-10-20(17)25)19-15-26-21(24-19)23-13-16-7-2-1-3-8-16/h1-5,7-10,14-15H,6,12-13H2,(H,23,24)


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