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N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]-1-phenyl-methanimine

N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]-1-phenyl-methanimine

Systemtic Name:N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]-1-phenyl-methanimine
Openeye Name:N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)thiazol-2-yl]-1-phenyl-methanimine
CAS Name:N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-2-thiazolyl]-1-phenylmethanimine
IUPAC Name:N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]-1-phenylmethanimine
Traditional Name:(E)-benzal-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)thiazol-2-yl]amine
Formula: C17H12N5S
MolecularWeight: 318.37568
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC(=C(S2)N3C=NC=N3)[C]4[CH][CH][CH][CH]4


Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NC(=C(S2)N3C=NC=N3)[C]4[CH][CH][CH][CH]4


InChI

InChI=1S/C17H12N5S/c1-2-6-13(7-3-1)10-19-17-21-15(14-8-4-5-9-14)16(23-17)22-12-18-11-20-22/h1-12H/b19-10+


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