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

Systemtic Name: N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)thiazol-2-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-2-thiazolyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)thiazol-2-yl]-p-anisylidene-amine Formula: C18H14N5OS MolecularWeight: 348.40166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC(=C(S2)N3C=NC=N3)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC(=C(S2)N3C=NC=N3)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C18H14N5OS/c1-24-15-8-6-13(7-9-15)10-20-18-22-16(14-4-2-3-5-14)17(25-18)23-12-19-11-21-23/h2-12H,1H3/b20-10+