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

Systemtic Name: 4-chloranyl-N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)thiazol-2-yl]benzamide Formula: C17H11ClN5OS MolecularWeight: 368.82014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=C(S2)N3C=NC=N3)[C]4[CH][CH][CH][CH]4)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=C(S2)N3C=NC=N3)[C]4[CH][CH][CH][CH]4)Cl

InChI

InChI=1S/C17H11ClN5OS/c18-13-7-5-12(6-8-13)15(24)22-17-21-14(11-3-1-2-4-11)16(25-17)23-10-19-9-20-23/h1-10H,(H,21,22,24)