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

Systemtic Name: N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)thiazol-2-yl]-4-methoxy-benzamide Formula: C18H14N5O2S MolecularWeight: 364.40106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N5O2S/c1-25-14-8-6-13(7-9-14)16(24)22-18-21-15(12-4-2-3-5-12)17(26-18)23-11-19-10-20-23/h2-11H,1H3,(H,21,22,24)